REMARK ID 581328 MODEL 1 2024-01-13_00000332_1_19
PFRMAT TS
TARGET 2024-01-13_00000332_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.539   0.815   0.853  1.00  3.34           N  
ATOM      2  CA  MET A   1       0.750   2.214   0.504  1.00  3.34           C  
ATOM      3  C   MET A   1       2.170   2.458   0.024  1.00  3.34           C  
ATOM      4  O   MET A   1       2.426   2.644  -1.173  1.00  3.34           O  
ATOM      5  CB  MET A   1       0.478   3.118   1.701  1.00  3.34           C  
ATOM      6  CG  MET A   1       0.663   4.611   1.423  1.00  3.34           C  
ATOM      7  SD  MET A   1       0.579   5.598   2.916  1.00  3.34           S  
ATOM      8  CE  MET A   1       2.165   5.162   3.647  1.00  3.34           C  
ATOM      9 1H   MET A   1      -0.268   0.717   1.449  1.00  3.34           H  
ATOM     10 2H   MET A   1       0.391   0.301  -0.007  1.00  3.34           H  
ATOM     11 3H   MET A   1       1.364   0.456   1.318  1.00  3.34           H  
ATOM     12  HA  MET A   1       0.075   2.469  -0.314  1.00  3.34           H  
ATOM     13 1HB  MET A   1      -0.552   2.978   2.015  1.00  3.34           H  
ATOM     14 2HB  MET A   1       1.106   2.835   2.541  1.00  3.34           H  
ATOM     15 1HG  MET A   1       1.620   4.797   0.941  1.00  3.34           H  
ATOM     16 2HG  MET A   1      -0.122   4.946   0.747  1.00  3.34           H  
ATOM     17 1HE  MET A   1       2.287   5.688   4.593  1.00  3.34           H  
ATOM     18 2HE  MET A   1       2.204   4.085   3.820  1.00  3.34           H  
ATOM     19 3HE  MET A   1       2.969   5.447   2.966  1.00  3.34           H  
ATOM     20  N   ASP A   2       3.090   2.514   0.979  1.00  2.25           N  
ATOM     21  CA  ASP A   2       4.498   2.752   0.715  1.00  2.25           C  
ATOM     22  C   ASP A   2       5.057   1.895  -0.418  1.00  2.25           C  
ATOM     23  O   ASP A   2       5.649   2.416  -1.354  1.00  2.25           O  
ATOM     24  CB  ASP A   2       5.250   2.544   2.019  1.00  2.25           C  
ATOM     25  CG  ASP A   2       4.897   1.187   2.682  1.00  2.25           C  
ATOM     26  OD1 ASP A   2       4.022   0.492   2.157  1.00  2.25           O  
ATOM     27  OD2 ASP A   2       5.471   0.869   3.686  1.00  2.25           O  
ATOM     28  H   ASP A   2       2.822   2.381   1.943  1.00  2.25           H  
ATOM     29  HA  ASP A   2       4.608   3.800   0.420  1.00  2.25           H  
ATOM     30 1HB  ASP A   2       6.325   2.573   1.829  1.00  2.25           H  
ATOM     31 2HB  ASP A   2       5.014   3.351   2.713  1.00  2.25           H  
ATOM     32  N   ARG A   3       4.831   0.586  -0.350  1.00  1.50           N  
ATOM     33  CA  ARG A   3       5.312  -0.327  -1.382  1.00  1.50           C  
ATOM     34  C   ARG A   3       4.844   0.083  -2.765  1.00  1.50           C  
ATOM     35  O   ARG A   3       5.642   0.146  -3.697  1.00  1.50           O  
ATOM     36  CB  ARG A   3       4.846  -1.748  -1.124  1.00  1.50           C  
ATOM     37  CG  ARG A   3       5.264  -2.771  -2.195  1.00  1.50           C  
ATOM     38  CD  ARG A   3       4.794  -4.148  -1.856  1.00  1.50           C  
ATOM     39  NE  ARG A   3       5.068  -5.133  -2.920  1.00  1.50           N  
ATOM     40  CZ  ARG A   3       4.769  -6.446  -2.833  1.00  1.50           C  
ATOM     41  NH1 ARG A   3       4.207  -6.928  -1.740  1.00  1.50           N  
ATOM     42  NH2 ARG A   3       5.035  -7.251  -3.845  1.00  1.50           N  
ATOM     43  H   ARG A   3       4.338   0.241   0.469  1.00  1.50           H  
ATOM     44  HA  ARG A   3       6.402  -0.315  -1.366  1.00  1.50           H  
ATOM     45 1HB  ARG A   3       5.245  -2.090  -0.166  1.00  1.50           H  
ATOM     46 2HB  ARG A   3       3.756  -1.768  -1.054  1.00  1.50           H  
ATOM     47 1HG  ARG A   3       4.825  -2.483  -3.143  1.00  1.50           H  
ATOM     48 2HG  ARG A   3       6.354  -2.788  -2.283  1.00  1.50           H  
ATOM     49 1HD  ARG A   3       5.295  -4.481  -0.945  1.00  1.50           H  
ATOM     50 2HD  ARG A   3       3.717  -4.121  -1.688  1.00  1.50           H  
ATOM     51  HE  ARG A   3       5.502  -4.812  -3.786  1.00  1.50           H  
ATOM     52 1HH1 ARG A   3       4.005  -6.312  -0.963  1.00  1.50           H  
ATOM     53 2HH1 ARG A   3       3.984  -7.910  -1.680  1.00  1.50           H  
ATOM     54 1HH2 ARG A   3       5.463  -6.870  -4.711  1.00  1.50           H  
ATOM     55 2HH2 ARG A   3       4.815  -8.228  -3.791  1.00  1.50           H  
ATOM     56  N   GLU A   4       3.555   0.376  -2.913  1.00  1.04           N  
ATOM     57  CA  GLU A   4       3.029   0.714  -4.226  1.00  1.04           C  
ATOM     58  C   GLU A   4       3.652   2.004  -4.743  1.00  1.04           C  
ATOM     59  O   GLU A   4       3.964   2.110  -5.936  1.00  1.04           O  
ATOM     60  CB  GLU A   4       1.504   0.809  -4.189  1.00  1.04           C  
ATOM     61  CG  GLU A   4       0.808  -0.538  -3.890  1.00  1.04           C  
ATOM     62  CD  GLU A   4       0.697  -0.830  -2.409  1.00  1.04           C  
ATOM     63  OE1 GLU A   4       0.383   0.084  -1.679  1.00  1.04           O  
ATOM     64  OE2 GLU A   4       0.938  -1.941  -2.003  1.00  1.04           O  
ATOM     65  H   GLU A   4       2.946   0.363  -2.112  1.00  1.04           H  
ATOM     66  HA  GLU A   4       3.293  -0.081  -4.916  1.00  1.04           H  
ATOM     67 1HB  GLU A   4       1.203   1.525  -3.420  1.00  1.04           H  
ATOM     68 2HB  GLU A   4       1.137   1.179  -5.144  1.00  1.04           H  
ATOM     69 1HG  GLU A   4      -0.192  -0.524  -4.321  1.00  1.04           H  
ATOM     70 2HG  GLU A   4       1.374  -1.336  -4.370  1.00  1.04           H  
ATOM     71  N   GLU A   5       3.873   2.968  -3.846  1.00  0.78           N  
ATOM     72  CA  GLU A   5       4.489   4.220  -4.253  1.00  0.78           C  
ATOM     73  C   GLU A   5       5.942   3.975  -4.653  1.00  0.78           C  
ATOM     74  O   GLU A   5       6.416   4.507  -5.657  1.00  0.78           O  
ATOM     75  CB  GLU A   5       4.418   5.254  -3.126  1.00  0.78           C  
ATOM     76  CG  GLU A   5       5.010   6.613  -3.487  1.00  0.78           C  
ATOM     77  CD  GLU A   5       4.268   7.358  -4.590  1.00  0.78           C  
ATOM     78  OE1 GLU A   5       3.122   7.059  -4.834  1.00  0.78           O  
ATOM     79  OE2 GLU A   5       4.871   8.235  -5.188  1.00  0.78           O  
ATOM     80  H   GLU A   5       3.586   2.828  -2.875  1.00  0.78           H  
ATOM     81  HA  GLU A   5       3.954   4.607  -5.118  1.00  0.78           H  
ATOM     82 1HB  GLU A   5       3.379   5.398  -2.829  1.00  0.78           H  
ATOM     83 2HB  GLU A   5       4.954   4.874  -2.256  1.00  0.78           H  
ATOM     84 1HG  GLU A   5       5.038   7.235  -2.595  1.00  0.78           H  
ATOM     85 2HG  GLU A   5       6.034   6.439  -3.803  1.00  0.78           H  
ATOM     86  N   MET A   6       6.652   3.137  -3.894  1.00  0.65           N  
ATOM     87  CA  MET A   6       8.038   2.837  -4.218  1.00  0.65           C  
ATOM     88  C   MET A   6       8.120   2.164  -5.574  1.00  0.65           C  
ATOM     89  O   MET A   6       8.979   2.509  -6.386  1.00  0.65           O  
ATOM     90  CB  MET A   6       8.665   1.977  -3.135  1.00  0.65           C  
ATOM     91  CG  MET A   6       8.869   2.707  -1.816  1.00  0.65           C  
ATOM     92  SD  MET A   6       9.414   1.620  -0.508  1.00  0.65           S  
ATOM     93  CE  MET A   6      11.059   1.309  -1.077  1.00  0.65           C  
ATOM     94  H   MET A   6       6.225   2.721  -3.068  1.00  0.65           H  
ATOM     95  HA  MET A   6       8.588   3.774  -4.274  1.00  0.65           H  
ATOM     96 1HB  MET A   6       8.030   1.110  -2.948  1.00  0.65           H  
ATOM     97 2HB  MET A   6       9.633   1.609  -3.474  1.00  0.65           H  
ATOM     98 1HG  MET A   6       9.627   3.481  -1.951  1.00  0.65           H  
ATOM     99 2HG  MET A   6       7.953   3.193  -1.508  1.00  0.65           H  
ATOM    100 1HE  MET A   6      11.554   0.645  -0.375  1.00  0.65           H  
ATOM    101 2HE  MET A   6      11.014   0.856  -2.062  1.00  0.65           H  
ATOM    102 3HE  MET A   6      11.609   2.251  -1.139  1.00  0.65           H  
ATOM    103  N   ILE A   7       7.186   1.255  -5.853  1.00  0.59           N  
ATOM    104  CA  ILE A   7       7.152   0.582  -7.139  1.00  0.59           C  
ATOM    105  C   ILE A   7       6.936   1.584  -8.251  1.00  0.59           C  
ATOM    106  O   ILE A   7       7.649   1.575  -9.255  1.00  0.59           O  
ATOM    107  CB  ILE A   7       6.034  -0.472  -7.206  1.00  0.59           C  
ATOM    108  CG1 ILE A   7       6.336  -1.623  -6.283  1.00  0.59           C  
ATOM    109  CG2 ILE A   7       5.909  -0.976  -8.613  1.00  0.59           C  
ATOM    110  CD1 ILE A   7       5.183  -2.550  -6.062  1.00  0.59           C  
ATOM    111  H   ILE A   7       6.499   1.003  -5.141  1.00  0.59           H  
ATOM    112  HA  ILE A   7       8.112   0.085  -7.296  1.00  0.59           H  
ATOM    113  HB  ILE A   7       5.095  -0.023  -6.888  1.00  0.59           H  
ATOM    114 1HG1 ILE A   7       7.137  -2.189  -6.718  1.00  0.59           H  
ATOM    115 2HG1 ILE A   7       6.668  -1.244  -5.331  1.00  0.59           H  
ATOM    116 1HG2 ILE A   7       5.116  -1.715  -8.655  1.00  0.59           H  
ATOM    117 2HG2 ILE A   7       5.676  -0.151  -9.283  1.00  0.59           H  
ATOM    118 3HG2 ILE A   7       6.845  -1.432  -8.909  1.00  0.59           H  
ATOM    119 1HD1 ILE A   7       5.498  -3.361  -5.406  1.00  0.59           H  
ATOM    120 2HD1 ILE A   7       4.362  -2.010  -5.604  1.00  0.59           H  
ATOM    121 3HD1 ILE A   7       4.860  -2.965  -7.013  1.00  0.59           H  
ATOM    122  N   ALA A   8       5.960   2.476  -8.067  1.00  0.58           N  
ATOM    123  CA  ALA A   8       5.676   3.485  -9.070  1.00  0.58           C  
ATOM    124  C   ALA A   8       6.881   4.383  -9.326  1.00  0.58           C  
ATOM    125  O   ALA A   8       7.196   4.695 -10.480  1.00  0.58           O  
ATOM    126  CB  ALA A   8       4.501   4.332  -8.616  1.00  0.58           C  
ATOM    127  H   ALA A   8       5.389   2.438  -7.222  1.00  0.58           H  
ATOM    128  HA  ALA A   8       5.423   2.977  -9.999  1.00  0.58           H  
ATOM    129 1HB  ALA A   8       4.268   5.075  -9.374  1.00  0.58           H  
ATOM    130 2HB  ALA A   8       3.636   3.692  -8.449  1.00  0.58           H  
ATOM    131 3HB  ALA A   8       4.760   4.836  -7.682  1.00  0.58           H  
ATOM    132  N   ARG A   9       7.593   4.762  -8.262  1.00  0.58           N  
ATOM    133  CA  ARG A   9       8.749   5.629  -8.417  1.00  0.58           C  
ATOM    134  C   ARG A   9       9.896   4.884  -9.105  1.00  0.58           C  
ATOM    135  O   ARG A   9      10.582   5.454  -9.962  1.00  0.58           O  
ATOM    136  CB  ARG A   9       9.178   6.183  -7.072  1.00  0.58           C  
ATOM    137  CG  ARG A   9       8.219   7.179  -6.441  1.00  0.58           C  
ATOM    138  CD  ARG A   9       8.713   7.617  -5.117  1.00  0.58           C  
ATOM    139  NE  ARG A   9       7.773   8.507  -4.434  1.00  0.58           N  
ATOM    140  CZ  ARG A   9       8.036   9.125  -3.265  1.00  0.58           C  
ATOM    141  NH1 ARG A   9       9.205   8.962  -2.702  1.00  0.58           N  
ATOM    142  NH2 ARG A   9       7.125   9.889  -2.685  1.00  0.58           N  
ATOM    143  H   ARG A   9       7.296   4.484  -7.326  1.00  0.58           H  
ATOM    144  HA  ARG A   9       8.460   6.470  -9.045  1.00  0.58           H  
ATOM    145 1HB  ARG A   9       9.308   5.364  -6.378  1.00  0.58           H  
ATOM    146 2HB  ARG A   9      10.122   6.709  -7.172  1.00  0.58           H  
ATOM    147 1HG  ARG A   9       8.139   8.057  -7.080  1.00  0.58           H  
ATOM    148 2HG  ARG A   9       7.234   6.735  -6.318  1.00  0.58           H  
ATOM    149 1HD  ARG A   9       8.865   6.737  -4.490  1.00  0.58           H  
ATOM    150 2HD  ARG A   9       9.664   8.144  -5.238  1.00  0.58           H  
ATOM    151  HE  ARG A   9       6.827   8.614  -4.834  1.00  0.58           H  
ATOM    152 1HH1 ARG A   9       9.906   8.386  -3.143  1.00  0.58           H  
ATOM    153 2HH1 ARG A   9       9.423   9.414  -1.804  1.00  0.58           H  
ATOM    154 1HH2 ARG A   9       6.219  10.028  -3.118  1.00  0.58           H  
ATOM    155 2HH2 ARG A   9       7.335  10.347  -1.807  1.00  0.58           H  
ATOM    156  N   PHE A  10      10.085   3.599  -8.780  1.00  0.58           N  
ATOM    157  CA  PHE A  10      11.121   2.828  -9.453  1.00  0.58           C  
ATOM    158  C   PHE A  10      10.754   2.637 -10.930  1.00  0.58           C  
ATOM    159  O   PHE A  10      11.628   2.696 -11.799  1.00  0.58           O  
ATOM    160  CB  PHE A  10      11.356   1.461  -8.794  1.00  0.58           C  
ATOM    161  CG  PHE A  10      12.275   1.398  -7.545  1.00  0.58           C  
ATOM    162  CD1 PHE A  10      11.787   1.008  -6.291  1.00  0.58           C  
ATOM    163  CD2 PHE A  10      13.647   1.684  -7.652  1.00  0.58           C  
ATOM    164  CE1 PHE A  10      12.637   0.918  -5.186  1.00  0.58           C  
ATOM    165  CE2 PHE A  10      14.492   1.594  -6.546  1.00  0.58           C  
ATOM    166  CZ  PHE A  10      13.990   1.213  -5.316  1.00  0.58           C  
ATOM    167  H   PHE A  10       9.520   3.161  -8.052  1.00  0.58           H  
ATOM    168  HA  PHE A  10      12.054   3.389  -9.399  1.00  0.58           H  
ATOM    169 1HB  PHE A  10      10.385   1.060  -8.498  1.00  0.58           H  
ATOM    170 2HB  PHE A  10      11.764   0.780  -9.536  1.00  0.58           H  
ATOM    171  HD1 PHE A  10      10.732   0.764  -6.183  1.00  0.58           H  
ATOM    172  HD2 PHE A  10      14.054   1.979  -8.621  1.00  0.58           H  
ATOM    173  HE1 PHE A  10      12.240   0.607  -4.220  1.00  0.58           H  
ATOM    174  HE2 PHE A  10      15.550   1.819  -6.651  1.00  0.58           H  
ATOM    175  HZ  PHE A  10      14.654   1.140  -4.455  1.00  0.58           H  
ATOM    176  N   ALA A  11       9.464   2.419 -11.233  1.00  0.59           N  
ATOM    177  CA  ALA A  11       9.046   2.257 -12.625  1.00  0.59           C  
ATOM    178  C   ALA A  11       9.332   3.540 -13.404  1.00  0.59           C  
ATOM    179  O   ALA A  11       9.827   3.493 -14.535  1.00  0.59           O  
ATOM    180  CB  ALA A  11       7.565   1.903 -12.706  1.00  0.59           C  
ATOM    181  H   ALA A  11       8.770   2.350 -10.490  1.00  0.59           H  
ATOM    182  HA  ALA A  11       9.630   1.451 -13.068  1.00  0.59           H  
ATOM    183 1HB  ALA A  11       7.278   1.772 -13.749  1.00  0.59           H  
ATOM    184 2HB  ALA A  11       7.383   0.977 -12.158  1.00  0.59           H  
ATOM    185 3HB  ALA A  11       6.980   2.707 -12.264  1.00  0.59           H  
ATOM    186  N   LYS A  12       9.074   4.695 -12.768  1.00  0.60           N  
ATOM    187  CA  LYS A  12       9.323   5.990 -13.385  1.00  0.60           C  
ATOM    188  C   LYS A  12      10.808   6.098 -13.712  1.00  0.60           C  
ATOM    189  O   LYS A  12      11.171   6.408 -14.843  1.00  0.60           O  
ATOM    190  CB  LYS A  12       8.874   7.121 -12.455  1.00  0.60           C  
ATOM    191  CG  LYS A  12       8.991   8.522 -13.008  1.00  0.60           C  
ATOM    192  CD  LYS A  12       8.529   9.554 -11.974  1.00  0.60           C  
ATOM    193  CE  LYS A  12       8.737  10.997 -12.452  1.00  0.60           C  
ATOM    194  NZ  LYS A  12       7.801  11.377 -13.564  1.00  0.60           N  
ATOM    195  H   LYS A  12       8.648   4.670 -11.839  1.00  0.60           H  
ATOM    196  HA  LYS A  12       8.762   6.055 -14.317  1.00  0.60           H  
ATOM    197 1HB  LYS A  12       7.834   6.956 -12.168  1.00  0.60           H  
ATOM    198 2HB  LYS A  12       9.462   7.086 -11.544  1.00  0.60           H  
ATOM    199 1HG  LYS A  12      10.013   8.717 -13.301  1.00  0.60           H  
ATOM    200 2HG  LYS A  12       8.362   8.606 -13.890  1.00  0.60           H  
ATOM    201 1HD  LYS A  12       7.470   9.399 -11.765  1.00  0.60           H  
ATOM    202 2HD  LYS A  12       9.088   9.405 -11.050  1.00  0.60           H  
ATOM    203 1HE  LYS A  12       8.578  11.671 -11.613  1.00  0.60           H  
ATOM    204 2HE  LYS A  12       9.763  11.109 -12.809  1.00  0.60           H  
ATOM    205 1HZ  LYS A  12       7.984  12.326 -13.842  1.00  0.60           H  
ATOM    206 2HZ  LYS A  12       7.952  10.766 -14.382  1.00  0.60           H  
ATOM    207 3HZ  LYS A  12       6.850  11.292 -13.259  1.00  0.60           H  
ATOM    208  N   PHE A  13      11.663   5.760 -12.745  1.00  0.61           N  
ATOM    209  CA  PHE A  13      13.109   5.762 -12.944  1.00  0.61           C  
ATOM    210  C   PHE A  13      13.533   4.904 -14.115  1.00  0.61           C  
ATOM    211  O   PHE A  13      14.251   5.350 -15.014  1.00  0.61           O  
ATOM    212  CB  PHE A  13      13.812   5.290 -11.666  1.00  0.61           C  
ATOM    213  CG  PHE A  13      15.285   4.985 -11.818  1.00  0.61           C  
ATOM    214  CD1 PHE A  13      16.227   5.974 -11.899  1.00  0.61           C  
ATOM    215  CD2 PHE A  13      15.713   3.665 -11.851  1.00  0.61           C  
ATOM    216  CE1 PHE A  13      17.562   5.679 -12.019  1.00  0.61           C  
ATOM    217  CE2 PHE A  13      17.040   3.358 -11.965  1.00  0.61           C  
ATOM    218  CZ  PHE A  13      17.973   4.371 -12.044  1.00  0.61           C  
ATOM    219  H   PHE A  13      11.292   5.507 -11.828  1.00  0.61           H  
ATOM    220  HA  PHE A  13      13.427   6.780 -13.157  1.00  0.61           H  
ATOM    221 1HB  PHE A  13      13.697   6.044 -10.893  1.00  0.61           H  
ATOM    222 2HB  PHE A  13      13.328   4.399 -11.305  1.00  0.61           H  
ATOM    223  HD1 PHE A  13      15.907   6.984 -11.878  1.00  0.61           H  
ATOM    224  HD2 PHE A  13      14.974   2.866 -11.784  1.00  0.61           H  
ATOM    225  HE1 PHE A  13      18.288   6.487 -12.086  1.00  0.61           H  
ATOM    226  HE2 PHE A  13      17.348   2.317 -11.993  1.00  0.61           H  
ATOM    227  HZ  PHE A  13      19.031   4.134 -12.129  1.00  0.61           H  
ATOM    228  N   LEU A  14      13.056   3.670 -14.154  1.00  0.62           N  
ATOM    229  CA  LEU A  14      13.441   2.779 -15.225  1.00  0.62           C  
ATOM    230  C   LEU A  14      13.009   3.288 -16.608  1.00  0.62           C  
ATOM    231  O   LEU A  14      13.710   3.067 -17.594  1.00  0.62           O  
ATOM    232  CB  LEU A  14      12.861   1.404 -14.955  1.00  0.62           C  
ATOM    233  CG  LEU A  14      13.469   0.672 -13.759  1.00  0.62           C  
ATOM    234  CD1 LEU A  14      12.700  -0.619 -13.508  1.00  0.62           C  
ATOM    235  CD2 LEU A  14      14.935   0.411 -14.038  1.00  0.62           C  
ATOM    236  H   LEU A  14      12.442   3.341 -13.408  1.00  0.62           H  
ATOM    237  HA  LEU A  14      14.527   2.701 -15.217  1.00  0.62           H  
ATOM    238 1HB  LEU A  14      11.804   1.533 -14.742  1.00  0.62           H  
ATOM    239 2HB  LEU A  14      12.967   0.799 -15.833  1.00  0.62           H  
ATOM    240  HG  LEU A  14      13.377   1.291 -12.872  1.00  0.62           H  
ATOM    241 1HD1 LEU A  14      13.127  -1.120 -12.647  1.00  0.62           H  
ATOM    242 2HD1 LEU A  14      11.648  -0.392 -13.309  1.00  0.62           H  
ATOM    243 3HD1 LEU A  14      12.775  -1.258 -14.377  1.00  0.62           H  
ATOM    244 1HD2 LEU A  14      15.383  -0.101 -13.189  1.00  0.62           H  
ATOM    245 2HD2 LEU A  14      15.018  -0.206 -14.927  1.00  0.62           H  
ATOM    246 3HD2 LEU A  14      15.450   1.359 -14.199  1.00  0.62           H  
ATOM    247  N   ARG A  15      11.853   3.956 -16.680  1.00  0.64           N  
ATOM    248  CA  ARG A  15      11.338   4.517 -17.927  1.00  0.64           C  
ATOM    249  C   ARG A  15      11.925   5.881 -18.328  1.00  0.64           C  
ATOM    250  O   ARG A  15      12.040   6.182 -19.520  1.00  0.64           O  
ATOM    251  CB  ARG A  15       9.833   4.672 -17.824  1.00  0.64           C  
ATOM    252  CG  ARG A  15       9.073   3.387 -17.823  1.00  0.64           C  
ATOM    253  CD  ARG A  15       7.627   3.592 -17.551  1.00  0.64           C  
ATOM    254  NE  ARG A  15       6.908   2.355 -17.690  1.00  0.64           N  
ATOM    255  CZ  ARG A  15       5.674   2.090 -17.232  1.00  0.64           C  
ATOM    256  NH1 ARG A  15       4.986   2.988 -16.566  1.00  0.64           N  
ATOM    257  NH2 ARG A  15       5.171   0.908 -17.476  1.00  0.64           N  
ATOM    258  H   ARG A  15      11.293   4.068 -15.831  1.00  0.64           H  
ATOM    259  HA  ARG A  15      11.557   3.806 -18.722  1.00  0.64           H  
ATOM    260 1HB  ARG A  15       9.597   5.194 -16.892  1.00  0.64           H  
ATOM    261 2HB  ARG A  15       9.470   5.287 -18.645  1.00  0.64           H  
ATOM    262 1HG  ARG A  15       9.185   2.892 -18.787  1.00  0.64           H  
ATOM    263 2HG  ARG A  15       9.480   2.752 -17.041  1.00  0.64           H  
ATOM    264 1HD  ARG A  15       7.502   3.949 -16.527  1.00  0.64           H  
ATOM    265 2HD  ARG A  15       7.212   4.315 -18.250  1.00  0.64           H  
ATOM    266  HE  ARG A  15       7.374   1.614 -18.199  1.00  0.64           H  
ATOM    267 1HH1 ARG A  15       5.384   3.899 -16.386  1.00  0.64           H  
ATOM    268 2HH1 ARG A  15       4.055   2.765 -16.238  1.00  0.64           H  
ATOM    269 1HH2 ARG A  15       5.705   0.238 -18.008  1.00  0.64           H  
ATOM    270 2HH2 ARG A  15       4.226   0.645 -17.188  1.00  0.64           H  
ATOM    271  N   GLU A  16      12.238   6.726 -17.345  1.00  0.66           N  
ATOM    272  CA  GLU A  16      12.679   8.095 -17.611  1.00  0.66           C  
ATOM    273  C   GLU A  16      14.164   8.388 -17.407  1.00  0.66           C  
ATOM    274  O   GLU A  16      14.653   9.400 -17.909  1.00  0.66           O  
ATOM    275  CB  GLU A  16      11.885   9.088 -16.759  1.00  0.66           C  
ATOM    276  CG  GLU A  16      10.389   9.119 -17.023  1.00  0.66           C  
ATOM    277  CD  GLU A  16       9.680  10.152 -16.184  1.00  0.66           C  
ATOM    278  OE1 GLU A  16      10.307  11.104 -15.769  1.00  0.66           O  
ATOM    279  OE2 GLU A  16       8.506   9.983 -15.924  1.00  0.66           O  
ATOM    280  H   GLU A  16      12.120   6.431 -16.380  1.00  0.66           H  
ATOM    281  HA  GLU A  16      12.456   8.308 -18.656  1.00  0.66           H  
ATOM    282 1HB  GLU A  16      12.020   8.831 -15.714  1.00  0.66           H  
ATOM    283 2HB  GLU A  16      12.279  10.093 -16.903  1.00  0.66           H  
ATOM    284 1HG  GLU A  16      10.215   9.329 -18.077  1.00  0.66           H  
ATOM    285 2HG  GLU A  16       9.977   8.132 -16.799  1.00  0.66           H  
ATOM    286  N   TYR A  17      14.896   7.600 -16.629  1.00  0.70           N  
ATOM    287  CA  TYR A  17      16.286   7.984 -16.437  1.00  0.70           C  
ATOM    288  C   TYR A  17      17.082   7.984 -17.743  1.00  0.70           C  
ATOM    289  O   TYR A  17      17.131   6.982 -18.465  1.00  0.70           O  
ATOM    290  CB  TYR A  17      17.005   7.071 -15.458  1.00  0.70           C  
ATOM    291  CG  TYR A  17      18.442   7.524 -15.282  1.00  0.70           C  
ATOM    292  CD1 TYR A  17      18.710   8.595 -14.461  1.00  0.70           C  
ATOM    293  CD2 TYR A  17      19.476   6.920 -15.993  1.00  0.70           C  
ATOM    294  CE1 TYR A  17      19.991   9.071 -14.331  1.00  0.70           C  
ATOM    295  CE2 TYR A  17      20.763   7.396 -15.871  1.00  0.70           C  
ATOM    296  CZ  TYR A  17      21.021   8.477 -15.041  1.00  0.70           C  
ATOM    297  OH  TYR A  17      22.301   8.972 -14.914  1.00  0.70           O  
ATOM    298  H   TYR A  17      14.524   6.769 -16.173  1.00  0.70           H  
ATOM    299  HA  TYR A  17      16.305   8.998 -16.040  1.00  0.70           H  
ATOM    300 1HB  TYR A  17      16.504   7.102 -14.497  1.00  0.70           H  
ATOM    301 2HB  TYR A  17      16.987   6.054 -15.815  1.00  0.70           H  
ATOM    302  HD1 TYR A  17      17.904   9.066 -13.924  1.00  0.70           H  
ATOM    303  HD2 TYR A  17      19.265   6.086 -16.654  1.00  0.70           H  
ATOM    304  HE1 TYR A  17      20.190   9.922 -13.680  1.00  0.70           H  
ATOM    305  HE2 TYR A  17      21.573   6.930 -16.432  1.00  0.70           H  
ATOM    306  HH  TYR A  17      22.918   8.375 -15.343  1.00  0.70           H  
ATOM    307  N   VAL A  18      17.739   9.106 -17.997  1.00  0.74           N  
ATOM    308  CA  VAL A  18      18.587   9.326 -19.158  1.00  0.74           C  
ATOM    309  C   VAL A  18      19.947   9.851 -18.699  1.00  0.74           C  
ATOM    310  O   VAL A  18      20.008  10.707 -17.812  1.00  0.74           O  
ATOM    311  CB  VAL A  18      17.902  10.283 -20.160  1.00  0.74           C  
ATOM    312  CG1 VAL A  18      18.795  10.567 -21.272  1.00  0.74           C  
ATOM    313  CG2 VAL A  18      16.654   9.627 -20.734  1.00  0.74           C  
ATOM    314  H   VAL A  18      17.628   9.867 -17.344  1.00  0.74           H  
ATOM    315  HA  VAL A  18      18.738   8.373 -19.659  1.00  0.74           H  
ATOM    316  HB  VAL A  18      17.652  11.218 -19.661  1.00  0.74           H  
ATOM    317 1HG1 VAL A  18      18.301  11.231 -21.976  1.00  0.74           H  
ATOM    318 2HG1 VAL A  18      19.700  11.036 -20.905  1.00  0.74           H  
ATOM    319 3HG1 VAL A  18      19.034   9.636 -21.757  1.00  0.74           H  
ATOM    320 1HG2 VAL A  18      16.184  10.295 -21.450  1.00  0.74           H  
ATOM    321 2HG2 VAL A  18      16.947   8.709 -21.232  1.00  0.74           H  
ATOM    322 3HG2 VAL A  18      15.953   9.399 -19.952  1.00  0.74           H  
ATOM    323  N   ASP A  19      21.034   9.312 -19.256  1.00  0.78           N  
ATOM    324  CA  ASP A  19      22.369   9.756 -18.829  1.00  0.78           C  
ATOM    325  C   ASP A  19      22.830  11.035 -19.541  1.00  0.78           C  
ATOM    326  O   ASP A  19      22.108  11.611 -20.357  1.00  0.78           O  
ATOM    327  CB  ASP A  19      23.429   8.668 -19.053  1.00  0.78           C  
ATOM    328  CG  ASP A  19      23.737   8.422 -20.530  1.00  0.78           C  
ATOM    329  OD1 ASP A  19      23.358   9.270 -21.330  1.00  0.78           O  
ATOM    330  OD2 ASP A  19      24.367   7.438 -20.860  1.00  0.78           O  
ATOM    331  H   ASP A  19      20.909   8.604 -19.984  1.00  0.78           H  
ATOM    332  HA  ASP A  19      22.326   9.967 -17.759  1.00  0.78           H  
ATOM    333 1HB  ASP A  19      24.347   8.934 -18.536  1.00  0.78           H  
ATOM    334 2HB  ASP A  19      23.079   7.745 -18.612  1.00  0.78           H  
ATOM    335  N   ASP A  20      24.083  11.427 -19.286  1.00  0.80           N  
ATOM    336  CA  ASP A  20      24.698  12.644 -19.825  1.00  0.80           C  
ATOM    337  C   ASP A  20      24.810  12.700 -21.358  1.00  0.80           C  
ATOM    338  O   ASP A  20      25.005  13.778 -21.923  1.00  0.80           O  
ATOM    339  CB  ASP A  20      26.098  12.813 -19.233  1.00  0.80           C  
ATOM    340  CG  ASP A  20      26.081  13.175 -17.751  1.00  0.80           C  
ATOM    341  OD1 ASP A  20      25.033  13.506 -17.245  1.00  0.80           O  
ATOM    342  OD2 ASP A  20      27.118  13.109 -17.137  1.00  0.80           O  
ATOM    343  H   ASP A  20      24.627  10.881 -18.639  1.00  0.80           H  
ATOM    344  HA  ASP A  20      24.086  13.489 -19.508  1.00  0.80           H  
ATOM    345 1HB  ASP A  20      26.657  11.885 -19.364  1.00  0.80           H  
ATOM    346 2HB  ASP A  20      26.629  13.592 -19.781  1.00  0.80           H  
ATOM    347  N   GLU A  21      24.770  11.543 -22.022  1.00  0.82           N  
ATOM    348  CA  GLU A  21      24.883  11.472 -23.472  1.00  0.82           C  
ATOM    349  C   GLU A  21      23.511  11.435 -24.129  1.00  0.82           C  
ATOM    350  O   GLU A  21      23.405  11.425 -25.358  1.00  0.82           O  
ATOM    351  CB  GLU A  21      25.662  10.232 -23.907  1.00  0.82           C  
ATOM    352  CG  GLU A  21      27.124  10.190 -23.512  1.00  0.82           C  
ATOM    353  CD  GLU A  21      27.859   8.921 -24.002  1.00  0.82           C  
ATOM    354  OE1 GLU A  21      27.247   8.042 -24.602  1.00  0.82           O  
ATOM    355  OE2 GLU A  21      29.043   8.847 -23.768  1.00  0.82           O  
ATOM    356  H   GLU A  21      24.553  10.678 -21.526  1.00  0.82           H  
ATOM    357  HA  GLU A  21      25.406  12.361 -23.824  1.00  0.82           H  
ATOM    358 1HB  GLU A  21      25.200   9.386 -23.437  1.00  0.82           H  
ATOM    359 2HB  GLU A  21      25.583  10.100 -24.984  1.00  0.82           H  
ATOM    360 1HG  GLU A  21      27.624  11.068 -23.917  1.00  0.82           H  
ATOM    361 2HG  GLU A  21      27.186  10.239 -22.424  1.00  0.82           H  
ATOM    362  N   GLY A  22      22.458  11.406 -23.315  1.00  0.81           N  
ATOM    363  CA  GLY A  22      21.112  11.290 -23.830  1.00  0.81           C  
ATOM    364  C   GLY A  22      20.667   9.832 -23.997  1.00  0.81           C  
ATOM    365  O   GLY A  22      19.668   9.566 -24.668  1.00  0.81           O  
ATOM    366  H   GLY A  22      22.583  11.439 -22.301  1.00  0.81           H  
ATOM    367 1HA  GLY A  22      20.434  11.813 -23.160  1.00  0.81           H  
ATOM    368 2HA  GLY A  22      21.053  11.797 -24.791  1.00  0.81           H  
ATOM    369  N   ASN A  23      21.401   8.873 -23.415  1.00  0.80           N  
ATOM    370  CA  ASN A  23      21.018   7.472 -23.576  1.00  0.80           C  
ATOM    371  C   ASN A  23      19.957   7.015 -22.579  1.00  0.80           C  
ATOM    372  O   ASN A  23      20.047   7.242 -21.364  1.00  0.80           O  
ATOM    373  CB  ASN A  23      22.210   6.544 -23.422  1.00  0.80           C  
ATOM    374  CG  ASN A  23      23.302   6.734 -24.438  1.00  0.80           C  
ATOM    375  OD1 ASN A  23      23.098   6.699 -25.665  1.00  0.80           O  
ATOM    376  ND2 ASN A  23      24.484   6.948 -23.906  1.00  0.80           N  
ATOM    377  H   ASN A  23      22.221   9.109 -22.841  1.00  0.80           H  
ATOM    378  HA  ASN A  23      20.600   7.343 -24.576  1.00  0.80           H  
ATOM    379 1HB  ASN A  23      22.632   6.674 -22.436  1.00  0.80           H  
ATOM    380 2HB  ASN A  23      21.862   5.513 -23.479  1.00  0.80           H  
ATOM    381 1HD2 ASN A  23      25.320   7.127 -24.467  1.00  0.80           H  
ATOM    382 2HD2 ASN A  23      24.573   6.988 -22.881  1.00  0.80           H  
ATOM    383  N   GLU A  24      18.980   6.274 -23.076  1.00  0.78           N  
ATOM    384  CA  GLU A  24      17.961   5.695 -22.209  1.00  0.78           C  
ATOM    385  C   GLU A  24      18.522   4.396 -21.648  1.00  0.78           C  
ATOM    386  O   GLU A  24      18.209   3.301 -22.128  1.00  0.78           O  
ATOM    387  CB  GLU A  24      16.669   5.463 -22.980  1.00  0.78           C  
ATOM    388  CG  GLU A  24      15.990   6.734 -23.491  1.00  0.78           C  
ATOM    389  CD  GLU A  24      14.753   6.459 -24.309  1.00  0.78           C  
ATOM    390  OE1 GLU A  24      14.507   5.315 -24.602  1.00  0.78           O  
ATOM    391  OE2 GLU A  24      14.058   7.391 -24.636  1.00  0.78           O  
ATOM    392  H   GLU A  24      18.934   6.119 -24.074  1.00  0.78           H  
ATOM    393  HA  GLU A  24      17.765   6.374 -21.377  1.00  0.78           H  
ATOM    394 1HB  GLU A  24      16.864   4.811 -23.832  1.00  0.78           H  
ATOM    395 2HB  GLU A  24      15.968   4.950 -22.333  1.00  0.78           H  
ATOM    396 1HG  GLU A  24      15.699   7.334 -22.634  1.00  0.78           H  
ATOM    397 2HG  GLU A  24      16.703   7.310 -24.081  1.00  0.78           H  
ATOM    398  N   VAL A  25      19.355   4.559 -20.626  1.00  0.77           N  
ATOM    399  CA  VAL A  25      20.181   3.498 -20.063  1.00  0.77           C  
ATOM    400  C   VAL A  25      19.419   2.279 -19.589  1.00  0.77           C  
ATOM    401  O   VAL A  25      19.777   1.148 -19.929  1.00  0.77           O  
ATOM    402  CB  VAL A  25      20.935   4.048 -18.831  1.00  0.77           C  
ATOM    403  CG1 VAL A  25      21.649   2.907 -18.090  1.00  0.77           C  
ATOM    404  CG2 VAL A  25      21.904   5.126 -19.260  1.00  0.77           C  
ATOM    405  H   VAL A  25      19.490   5.523 -20.320  1.00  0.77           H  
ATOM    406  HA  VAL A  25      20.898   3.190 -20.824  1.00  0.77           H  
ATOM    407  HB  VAL A  25      20.214   4.473 -18.137  1.00  0.77           H  
ATOM    408 1HG1 VAL A  25      22.152   3.308 -17.210  1.00  0.77           H  
ATOM    409 2HG1 VAL A  25      20.927   2.158 -17.775  1.00  0.77           H  
ATOM    410 3HG1 VAL A  25      22.380   2.446 -18.748  1.00  0.77           H  
ATOM    411 1HG2 VAL A  25      22.413   5.513 -18.383  1.00  0.77           H  
ATOM    412 2HG2 VAL A  25      22.638   4.719 -19.953  1.00  0.77           H  
ATOM    413 3HG2 VAL A  25      21.363   5.929 -19.747  1.00  0.77           H  
ATOM    414  N   TYR A  26      18.364   2.484 -18.824  1.00  0.77           N  
ATOM    415  CA  TYR A  26      17.688   1.324 -18.285  1.00  0.77           C  
ATOM    416  C   TYR A  26      16.792   0.673 -19.304  1.00  0.77           C  
ATOM    417  O   TYR A  26      16.680  -0.546 -19.318  1.00  0.77           O  
ATOM    418  CB  TYR A  26      17.021   1.698 -16.986  1.00  0.77           C  
ATOM    419  CG  TYR A  26      18.121   1.950 -16.022  1.00  0.77           C  
ATOM    420  CD1 TYR A  26      18.446   3.231 -15.653  1.00  0.77           C  
ATOM    421  CD2 TYR A  26      18.867   0.888 -15.577  1.00  0.77           C  
ATOM    422  CE1 TYR A  26      19.533   3.448 -14.838  1.00  0.77           C  
ATOM    423  CE2 TYR A  26      19.939   1.093 -14.770  1.00  0.77           C  
ATOM    424  CZ  TYR A  26      20.288   2.370 -14.397  1.00  0.77           C  
ATOM    425  OH  TYR A  26      21.395   2.594 -13.606  1.00  0.77           O  
ATOM    426  H   TYR A  26      18.068   3.423 -18.593  1.00  0.77           H  
ATOM    427  HA  TYR A  26      18.447   0.589 -18.028  1.00  0.77           H  
ATOM    428 1HB  TYR A  26      16.417   2.603 -17.098  1.00  0.77           H  
ATOM    429 2HB  TYR A  26      16.392   0.889 -16.626  1.00  0.77           H  
ATOM    430  HD1 TYR A  26      17.863   4.062 -16.022  1.00  0.77           H  
ATOM    431  HD2 TYR A  26      18.614  -0.115 -15.889  1.00  0.77           H  
ATOM    432  HE1 TYR A  26      19.809   4.460 -14.553  1.00  0.77           H  
ATOM    433  HE2 TYR A  26      20.523   0.244 -14.456  1.00  0.77           H  
ATOM    434  HH  TYR A  26      21.796   3.456 -13.851  1.00  0.77           H  
ATOM    435  N   ILE A  27      16.219   1.447 -20.214  1.00  0.78           N  
ATOM    436  CA  ILE A  27      15.381   0.830 -21.224  1.00  0.78           C  
ATOM    437  C   ILE A  27      16.239  -0.075 -22.088  1.00  0.78           C  
ATOM    438  O   ILE A  27      15.850  -1.201 -22.403  1.00  0.78           O  
ATOM    439  CB  ILE A  27      14.622   1.843 -22.069  1.00  0.78           C  
ATOM    440  CG1 ILE A  27      13.574   2.551 -21.195  1.00  0.78           C  
ATOM    441  CG2 ILE A  27      13.975   1.130 -23.236  1.00  0.78           C  
ATOM    442  CD1 ILE A  27      12.943   3.753 -21.849  1.00  0.78           C  
ATOM    443  H   ILE A  27      16.352   2.448 -20.193  1.00  0.78           H  
ATOM    444  HA  ILE A  27      14.639   0.213 -20.736  1.00  0.78           H  
ATOM    445  HB  ILE A  27      15.314   2.600 -22.444  1.00  0.78           H  
ATOM    446 1HG1 ILE A  27      12.789   1.842 -20.944  1.00  0.78           H  
ATOM    447 2HG1 ILE A  27      14.050   2.882 -20.267  1.00  0.78           H  
ATOM    448 1HG2 ILE A  27      13.438   1.854 -23.846  1.00  0.78           H  
ATOM    449 2HG2 ILE A  27      14.752   0.653 -23.834  1.00  0.78           H  
ATOM    450 3HG2 ILE A  27      13.283   0.375 -22.864  1.00  0.78           H  
ATOM    451 1HD1 ILE A  27      12.219   4.198 -21.173  1.00  0.78           H  
ATOM    452 2HD1 ILE A  27      13.706   4.489 -22.085  1.00  0.78           H  
ATOM    453 3HD1 ILE A  27      12.444   3.453 -22.766  1.00  0.78           H  
ATOM    454  N   ASN A  28      17.424   0.402 -22.470  1.00  0.81           N  
ATOM    455  CA  ASN A  28      18.293  -0.430 -23.278  1.00  0.81           C  
ATOM    456  C   ASN A  28      18.663  -1.722 -22.536  1.00  0.81           C  
ATOM    457  O   ASN A  28      18.666  -2.804 -23.134  1.00  0.81           O  
ATOM    458  CB  ASN A  28      19.535   0.346 -23.662  1.00  0.81           C  
ATOM    459  CG  ASN A  28      19.268   1.402 -24.699  1.00  0.81           C  
ATOM    460  OD1 ASN A  28      18.259   1.364 -25.418  1.00  0.81           O  
ATOM    461  ND2 ASN A  28      20.163   2.352 -24.799  1.00  0.81           N  
ATOM    462  H   ASN A  28      17.719   1.346 -22.208  1.00  0.81           H  
ATOM    463  HA  ASN A  28      17.758  -0.714 -24.185  1.00  0.81           H  
ATOM    464 1HB  ASN A  28      19.939   0.833 -22.768  1.00  0.81           H  
ATOM    465 2HB  ASN A  28      20.294  -0.338 -24.035  1.00  0.81           H  
ATOM    466 1HD2 ASN A  28      20.043   3.080 -25.471  1.00  0.81           H  
ATOM    467 2HD2 ASN A  28      20.963   2.344 -24.202  1.00  0.81           H  
ATOM    468  N   ARG A  29      18.910  -1.633 -21.220  1.00  0.85           N  
ATOM    469  CA  ARG A  29      19.247  -2.827 -20.447  1.00  0.85           C  
ATOM    470  C   ARG A  29      18.052  -3.784 -20.320  1.00  0.85           C  
ATOM    471  O   ARG A  29      18.215  -5.006 -20.393  1.00  0.85           O  
ATOM    472  CB  ARG A  29      19.760  -2.438 -19.075  1.00  0.85           C  
ATOM    473  CG  ARG A  29      21.115  -1.776 -19.087  1.00  0.85           C  
ATOM    474  CD  ARG A  29      21.595  -1.365 -17.732  1.00  0.85           C  
ATOM    475  NE  ARG A  29      22.877  -0.700 -17.851  1.00  0.85           N  
ATOM    476  CZ  ARG A  29      23.729  -0.395 -16.848  1.00  0.85           C  
ATOM    477  NH1 ARG A  29      23.492  -0.709 -15.586  1.00  0.85           N  
ATOM    478  NH2 ARG A  29      24.853   0.232 -17.149  1.00  0.85           N  
ATOM    479  H   ARG A  29      18.915  -0.719 -20.760  1.00  0.85           H  
ATOM    480  HA  ARG A  29      20.050  -3.348 -20.966  1.00  0.85           H  
ATOM    481 1HB  ARG A  29      19.055  -1.755 -18.604  1.00  0.85           H  
ATOM    482 2HB  ARG A  29      19.839  -3.324 -18.460  1.00  0.85           H  
ATOM    483 1HG  ARG A  29      21.840  -2.477 -19.496  1.00  0.85           H  
ATOM    484 2HG  ARG A  29      21.081  -0.898 -19.719  1.00  0.85           H  
ATOM    485 1HD  ARG A  29      20.886  -0.664 -17.292  1.00  0.85           H  
ATOM    486 2HD  ARG A  29      21.708  -2.232 -17.081  1.00  0.85           H  
ATOM    487  HE  ARG A  29      23.153  -0.423 -18.783  1.00  0.85           H  
ATOM    488 1HH1 ARG A  29      22.639  -1.208 -15.295  1.00  0.85           H  
ATOM    489 2HH1 ARG A  29      24.191  -0.470 -14.881  1.00  0.85           H  
ATOM    490 1HH2 ARG A  29      25.057   0.474 -18.109  1.00  0.85           H  
ATOM    491 2HH2 ARG A  29      25.511   0.464 -16.419  1.00  0.85           H  
ATOM    492  N   LEU A  30      16.850  -3.228 -20.167  1.00  0.92           N  
ATOM    493  CA  LEU A  30      15.619  -4.008 -20.072  1.00  0.92           C  
ATOM    494  C   LEU A  30      15.383  -4.766 -21.392  1.00  0.92           C  
ATOM    495  O   LEU A  30      14.961  -5.929 -21.403  1.00  0.92           O  
ATOM    496  CB  LEU A  30      14.473  -3.043 -19.733  1.00  0.92           C  
ATOM    497  CG  LEU A  30      14.486  -2.429 -18.256  1.00  0.92           C  
ATOM    498  CD1 LEU A  30      13.517  -1.280 -18.168  1.00  0.92           C  
ATOM    499  CD2 LEU A  30      14.059  -3.459 -17.261  1.00  0.92           C  
ATOM    500  H   LEU A  30      16.785  -2.214 -20.092  1.00  0.92           H  
ATOM    501  HA  LEU A  30      15.726  -4.731 -19.265  1.00  0.92           H  
ATOM    502 1HB  LEU A  30      14.527  -2.210 -20.423  1.00  0.92           H  
ATOM    503 2HB  LEU A  30      13.535  -3.537 -19.889  1.00  0.92           H  
ATOM    504  HG  LEU A  30      15.479  -2.089 -18.003  1.00  0.92           H  
ATOM    505 1HD1 LEU A  30      13.537  -0.892 -17.165  1.00  0.92           H  
ATOM    506 2HD1 LEU A  30      13.801  -0.503 -18.852  1.00  0.92           H  
ATOM    507 3HD1 LEU A  30      12.526  -1.626 -18.415  1.00  0.92           H  
ATOM    508 1HD2 LEU A  30      14.051  -3.017 -16.277  1.00  0.92           H  
ATOM    509 2HD2 LEU A  30      13.062  -3.777 -17.496  1.00  0.92           H  
ATOM    510 3HD2 LEU A  30      14.741  -4.310 -17.284  1.00  0.92           H  
ATOM    511  N   LYS A  31      15.694  -4.126 -22.516  1.00  1.02           N  
ATOM    512  CA  LYS A  31      15.578  -4.808 -23.793  1.00  1.02           C  
ATOM    513  C   LYS A  31      16.664  -5.883 -23.923  1.00  1.02           C  
ATOM    514  O   LYS A  31      16.382  -6.993 -24.382  1.00  1.02           O  
ATOM    515  CB  LYS A  31      15.624  -3.808 -24.944  1.00  1.02           C  
ATOM    516  CG  LYS A  31      14.366  -2.937 -25.048  1.00  1.02           C  
ATOM    517  CD  LYS A  31      14.472  -1.939 -26.185  1.00  1.02           C  
ATOM    518  CE  LYS A  31      13.206  -1.106 -26.311  1.00  1.02           C  
ATOM    519  NZ  LYS A  31      13.322  -0.085 -27.391  1.00  1.02           N  
ATOM    520  H   LYS A  31      15.999  -3.151 -22.482  1.00  1.02           H  
ATOM    521  HA  LYS A  31      14.611  -5.310 -23.827  1.00  1.02           H  
ATOM    522 1HB  LYS A  31      16.481  -3.142 -24.805  1.00  1.02           H  
ATOM    523 2HB  LYS A  31      15.762  -4.335 -25.887  1.00  1.02           H  
ATOM    524 1HG  LYS A  31      13.495  -3.571 -25.206  1.00  1.02           H  
ATOM    525 2HG  LYS A  31      14.233  -2.391 -24.112  1.00  1.02           H  
ATOM    526 1HD  LYS A  31      15.317  -1.272 -25.995  1.00  1.02           H  
ATOM    527 2HD  LYS A  31      14.649  -2.467 -27.120  1.00  1.02           H  
ATOM    528 1HE  LYS A  31      12.367  -1.764 -26.535  1.00  1.02           H  
ATOM    529 2HE  LYS A  31      13.014  -0.604 -25.369  1.00  1.02           H  
ATOM    530 1HZ  LYS A  31      12.466   0.448 -27.447  1.00  1.02           H  
ATOM    531 2HZ  LYS A  31      14.094   0.536 -27.183  1.00  1.02           H  
ATOM    532 3HZ  LYS A  31      13.489  -0.546 -28.274  1.00  1.02           H  
ATOM    533  N   ASP A  32      17.895  -5.601 -23.460  1.00  1.16           N  
ATOM    534  CA  ASP A  32      18.995  -6.568 -23.563  1.00  1.16           C  
ATOM    535  C   ASP A  32      18.615  -7.843 -22.806  1.00  1.16           C  
ATOM    536  O   ASP A  32      18.875  -8.955 -23.267  1.00  1.16           O  
ATOM    537  CB  ASP A  32      20.279  -5.951 -22.975  1.00  1.16           C  
ATOM    538  CG  ASP A  32      21.596  -6.721 -23.221  1.00  1.16           C  
ATOM    539  OD1 ASP A  32      21.998  -6.819 -24.351  1.00  1.16           O  
ATOM    540  OD2 ASP A  32      22.225  -7.151 -22.251  1.00  1.16           O  
ATOM    541  H   ASP A  32      18.091  -4.670 -23.087  1.00  1.16           H  
ATOM    542  HA  ASP A  32      19.156  -6.812 -24.613  1.00  1.16           H  
ATOM    543 1HB  ASP A  32      20.391  -4.938 -23.365  1.00  1.16           H  
ATOM    544 2HB  ASP A  32      20.147  -5.852 -21.897  1.00  1.16           H  
ATOM    545  N   LEU A  33      17.909  -7.661 -21.688  1.00  1.33           N  
ATOM    546  CA  LEU A  33      17.373  -8.737 -20.866  1.00  1.33           C  
ATOM    547  C   LEU A  33      16.391  -9.641 -21.605  1.00  1.33           C  
ATOM    548  O   LEU A  33      16.464 -10.869 -21.522  1.00  1.33           O  
ATOM    549  CB  LEU A  33      16.677  -8.128 -19.654  1.00  1.33           C  
ATOM    550  CG  LEU A  33      15.933  -9.050 -18.790  1.00  1.33           C  
ATOM    551  CD1 LEU A  33      16.827 -10.048 -18.219  1.00  1.33           C  
ATOM    552  CD2 LEU A  33      15.269  -8.257 -17.747  1.00  1.33           C  
ATOM    553  H   LEU A  33      17.770  -6.705 -21.364  1.00  1.33           H  
ATOM    554  HA  LEU A  33      18.214  -9.344 -20.528  1.00  1.33           H  
ATOM    555 1HB  LEU A  33      17.429  -7.628 -19.039  1.00  1.33           H  
ATOM    556 2HB  LEU A  33      15.989  -7.401 -19.980  1.00  1.33           H  
ATOM    557  HG  LEU A  33      15.183  -9.565 -19.376  1.00  1.33           H  
ATOM    558 1HD1 LEU A  33      16.252 -10.697 -17.592  1.00  1.33           H  
ATOM    559 2HD1 LEU A  33      17.292 -10.614 -19.024  1.00  1.33           H  
ATOM    560 3HD1 LEU A  33      17.583  -9.546 -17.637  1.00  1.33           H  
ATOM    561 1HD2 LEU A  33      14.712  -8.923 -17.133  1.00  1.33           H  
ATOM    562 2HD2 LEU A  33      16.019  -7.733 -17.148  1.00  1.33           H  
ATOM    563 3HD2 LEU A  33      14.609  -7.538 -18.216  1.00  1.33           H  
ATOM    564  N   LEU A  34      15.419  -9.047 -22.284  1.00  1.50           N  
ATOM    565  CA  LEU A  34      14.415  -9.869 -22.946  1.00  1.50           C  
ATOM    566  C   LEU A  34      14.658 -10.238 -24.405  1.00  1.50           C  
ATOM    567  O   LEU A  34      13.907 -11.044 -24.961  1.00  1.50           O  
ATOM    568  CB  LEU A  34      13.079  -9.188 -22.876  1.00  1.50           C  
ATOM    569  CG  LEU A  34      12.583  -8.970 -21.515  1.00  1.50           C  
ATOM    570  CD1 LEU A  34      11.292  -8.308 -21.637  1.00  1.50           C  
ATOM    571  CD2 LEU A  34      12.503 -10.284 -20.781  1.00  1.50           C  
ATOM    572  H   LEU A  34      15.366  -8.023 -22.306  1.00  1.50           H  
ATOM    573  HA  LEU A  34      14.345 -10.799 -22.387  1.00  1.50           H  
ATOM    574 1HB  LEU A  34      13.166  -8.212 -23.359  1.00  1.50           H  
ATOM    575 2HB  LEU A  34      12.345  -9.783 -23.419  1.00  1.50           H  
ATOM    576  HG  LEU A  34      13.261  -8.310 -20.971  1.00  1.50           H  
ATOM    577 1HD1 LEU A  34      10.890  -8.139 -20.684  1.00  1.50           H  
ATOM    578 2HD1 LEU A  34      11.419  -7.362 -22.158  1.00  1.50           H  
ATOM    579 3HD1 LEU A  34      10.627  -8.946 -22.196  1.00  1.50           H  
ATOM    580 1HD2 LEU A  34      12.136 -10.110 -19.778  1.00  1.50           H  
ATOM    581 2HD2 LEU A  34      11.836 -10.964 -21.303  1.00  1.50           H  
ATOM    582 3HD2 LEU A  34      13.495 -10.727 -20.732  1.00  1.50           H  
ATOM    583  N   THR A  35      15.686  -9.684 -25.025  1.00  1.63           N  
ATOM    584  CA  THR A  35      15.936  -9.976 -26.429  1.00  1.63           C  
ATOM    585  C   THR A  35      17.243 -10.748 -26.588  1.00  1.63           C  
ATOM    586  O   THR A  35      17.238 -11.954 -26.826  1.00  1.63           O  
ATOM    587  CB  THR A  35      15.979  -8.677 -27.270  1.00  1.63           C  
ATOM    588  OG1 THR A  35      16.975  -7.801 -26.750  1.00  1.63           O  
ATOM    589  CG2 THR A  35      14.622  -7.967 -27.191  1.00  1.63           C  
ATOM    590  H   THR A  35      16.259  -9.000 -24.536  1.00  1.63           H  
ATOM    591  HA  THR A  35      15.131 -10.600 -26.811  1.00  1.63           H  
ATOM    592  HB  THR A  35      16.212  -8.920 -28.305  1.00  1.63           H  
ATOM    593  HG1 THR A  35      16.665  -7.467 -25.891  1.00  1.63           H  
ATOM    594 1HG2 THR A  35      14.655  -7.052 -27.780  1.00  1.63           H  
ATOM    595 2HG2 THR A  35      13.845  -8.624 -27.582  1.00  1.63           H  
ATOM    596 3HG2 THR A  35      14.401  -7.720 -26.151  1.00  1.63           H  
ATOM    597  N   VAL A  36      18.355 -10.050 -26.438  1.00  1.66           N  
ATOM    598  CA  VAL A  36      19.676 -10.631 -26.632  1.00  1.66           C  
ATOM    599  C   VAL A  36      20.052 -11.733 -25.622  1.00  1.66           C  
ATOM    600  O   VAL A  36      20.457 -12.824 -26.039  1.00  1.66           O  
ATOM    601  CB  VAL A  36      20.711  -9.496 -26.562  1.00  1.66           C  
ATOM    602  CG1 VAL A  36      22.115 -10.044 -26.596  1.00  1.66           C  
ATOM    603  CG2 VAL A  36      20.469  -8.542 -27.707  1.00  1.66           C  
ATOM    604  H   VAL A  36      18.247  -9.065 -26.247  1.00  1.66           H  
ATOM    605  HA  VAL A  36      19.703 -11.063 -27.632  1.00  1.66           H  
ATOM    606  HB  VAL A  36      20.592  -8.961 -25.609  1.00  1.66           H  
ATOM    607 1HG1 VAL A  36      22.821  -9.216 -26.526  1.00  1.66           H  
ATOM    608 2HG1 VAL A  36      22.263 -10.709 -25.759  1.00  1.66           H  
ATOM    609 3HG1 VAL A  36      22.274 -10.585 -27.524  1.00  1.66           H  
ATOM    610 1HG2 VAL A  36      21.185  -7.721 -27.648  1.00  1.66           H  
ATOM    611 2HG2 VAL A  36      20.590  -9.067 -28.652  1.00  1.66           H  
ATOM    612 3HG2 VAL A  36      19.456  -8.145 -27.636  1.00  1.66           H  
ATOM    613  N   THR A  37      19.942 -11.466 -24.314  1.00  1.58           N  
ATOM    614  CA  THR A  37      20.281 -12.500 -23.332  1.00  1.58           C  
ATOM    615  C   THR A  37      19.308 -12.574 -22.136  1.00  1.58           C  
ATOM    616  O   THR A  37      19.187 -11.599 -21.394  1.00  1.58           O  
ATOM    617  CB  THR A  37      21.701 -12.258 -22.786  1.00  1.58           C  
ATOM    618  OG1 THR A  37      22.646 -12.279 -23.861  1.00  1.58           O  
ATOM    619  CG2 THR A  37      22.101 -13.311 -21.750  1.00  1.58           C  
ATOM    620  H   THR A  37      19.605 -10.551 -24.006  1.00  1.58           H  
ATOM    621  HA  THR A  37      20.290 -13.441 -23.865  1.00  1.58           H  
ATOM    622  HB  THR A  37      21.715 -11.283 -22.331  1.00  1.58           H  
ATOM    623  HG1 THR A  37      22.584 -13.123 -24.326  1.00  1.58           H  
ATOM    624 1HG2 THR A  37      23.100 -13.090 -21.379  1.00  1.58           H  
ATOM    625 2HG2 THR A  37      21.402 -13.309 -20.921  1.00  1.58           H  
ATOM    626 3HG2 THR A  37      22.102 -14.291 -22.211  1.00  1.58           H  
ATOM    627  N   PRO A  38      18.749 -13.753 -21.786  1.00  1.42           N  
ATOM    628  CA  PRO A  38      17.814 -13.953 -20.685  1.00  1.42           C  
ATOM    629  C   PRO A  38      18.512 -13.980 -19.326  1.00  1.42           C  
ATOM    630  O   PRO A  38      18.530 -14.997 -18.637  1.00  1.42           O  
ATOM    631  CB  PRO A  38      17.185 -15.303 -21.037  1.00  1.42           C  
ATOM    632  CG  PRO A  38      18.281 -16.049 -21.756  1.00  1.42           C  
ATOM    633  CD  PRO A  38      19.009 -14.987 -22.569  1.00  1.42           C  
ATOM    634  HA  PRO A  38      17.058 -13.154 -20.713  1.00  1.42           H  
ATOM    635 1HB  PRO A  38      16.861 -15.811 -20.120  1.00  1.42           H  
ATOM    636 2HB  PRO A  38      16.288 -15.149 -21.654  1.00  1.42           H  
ATOM    637 1HG  PRO A  38      18.940 -16.541 -21.026  1.00  1.42           H  
ATOM    638 2HG  PRO A  38      17.851 -16.846 -22.384  1.00  1.42           H  
ATOM    639 1HD  PRO A  38      20.067 -15.245 -22.591  1.00  1.42           H  
ATOM    640 2HD  PRO A  38      18.568 -14.906 -23.578  1.00  1.42           H  
ATOM    641  N   LYS A  39      19.058 -12.827 -18.951  1.00  1.21           N  
ATOM    642  CA  LYS A  39      19.835 -12.582 -17.724  1.00  1.21           C  
ATOM    643  C   LYS A  39      19.024 -12.719 -16.421  1.00  1.21           C  
ATOM    644  O   LYS A  39      19.579 -12.684 -15.318  1.00  1.21           O  
ATOM    645  CB  LYS A  39      20.456 -11.182 -17.807  1.00  1.21           C  
ATOM    646  CG  LYS A  39      21.538 -11.036 -18.866  1.00  1.21           C  
ATOM    647  CD  LYS A  39      22.044  -9.603 -18.980  1.00  1.21           C  
ATOM    648  CE  LYS A  39      23.146  -9.492 -20.039  1.00  1.21           C  
ATOM    649  NZ  LYS A  39      23.530  -8.081 -20.322  1.00  1.21           N  
ATOM    650  H   LYS A  39      18.967 -12.060 -19.620  1.00  1.21           H  
ATOM    651  HA  LYS A  39      20.641 -13.317 -17.681  1.00  1.21           H  
ATOM    652 1HB  LYS A  39      19.693 -10.451 -18.029  1.00  1.21           H  
ATOM    653 2HB  LYS A  39      20.890 -10.920 -16.841  1.00  1.21           H  
ATOM    654 1HG  LYS A  39      22.369 -11.710 -18.647  1.00  1.21           H  
ATOM    655 2HG  LYS A  39      21.117 -11.302 -19.820  1.00  1.21           H  
ATOM    656 1HD  LYS A  39      21.216  -8.950 -19.272  1.00  1.21           H  
ATOM    657 2HD  LYS A  39      22.431  -9.269 -18.019  1.00  1.21           H  
ATOM    658 1HE  LYS A  39      24.022 -10.034 -19.689  1.00  1.21           H  
ATOM    659 2HE  LYS A  39      22.804  -9.934 -20.959  1.00  1.21           H  
ATOM    660 1HZ  LYS A  39      24.242  -8.058 -21.032  1.00  1.21           H  
ATOM    661 2HZ  LYS A  39      22.706  -7.574 -20.693  1.00  1.21           H  
ATOM    662 3HZ  LYS A  39      23.863  -7.625 -19.497  1.00  1.21           H  
ATOM    663  N   ARG A  40      17.694 -12.669 -16.542  1.00  1.02           N  
ATOM    664  CA  ARG A  40      16.747 -12.727 -15.415  1.00  1.02           C  
ATOM    665  C   ARG A  40      17.060 -11.676 -14.370  1.00  1.02           C  
ATOM    666  O   ARG A  40      16.811 -11.861 -13.171  1.00  1.02           O  
ATOM    667  CB  ARG A  40      16.769 -14.096 -14.762  1.00  1.02           C  
ATOM    668  CG  ARG A  40      16.398 -15.235 -15.677  1.00  1.02           C  
ATOM    669  CD  ARG A  40      16.429 -16.536 -14.976  1.00  1.02           C  
ATOM    670  NE  ARG A  40      17.772 -16.891 -14.531  1.00  1.02           N  
ATOM    671  CZ  ARG A  40      18.718 -17.459 -15.320  1.00  1.02           C  
ATOM    672  NH1 ARG A  40      18.462 -17.721 -16.590  1.00  1.02           N  
ATOM    673  NH2 ARG A  40      19.901 -17.754 -14.817  1.00  1.02           N  
ATOM    674  H   ARG A  40      17.323 -12.659 -17.479  1.00  1.02           H  
ATOM    675  HA  ARG A  40      15.741 -12.546 -15.794  1.00  1.02           H  
ATOM    676 1HB  ARG A  40      17.759 -14.302 -14.349  1.00  1.02           H  
ATOM    677 2HB  ARG A  40      16.062 -14.107 -13.929  1.00  1.02           H  
ATOM    678 1HG  ARG A  40      15.386 -15.076 -16.031  1.00  1.02           H  
ATOM    679 2HG  ARG A  40      17.079 -15.276 -16.523  1.00  1.02           H  
ATOM    680 1HD  ARG A  40      15.785 -16.487 -14.097  1.00  1.02           H  
ATOM    681 2HD  ARG A  40      16.074 -17.316 -15.643  1.00  1.02           H  
ATOM    682  HE  ARG A  40      18.030 -16.684 -13.544  1.00  1.02           H  
ATOM    683 1HH1 ARG A  40      17.561 -17.491 -16.987  1.00  1.02           H  
ATOM    684 2HH1 ARG A  40      19.174 -18.136 -17.172  1.00  1.02           H  
ATOM    685 1HH2 ARG A  40      20.084 -17.563 -13.836  1.00  1.02           H  
ATOM    686 2HH2 ARG A  40      20.609 -18.168 -15.399  1.00  1.02           H  
ATOM    687  N   SER A  41      17.609 -10.570 -14.825  1.00  0.87           N  
ATOM    688  CA  SER A  41      18.021  -9.523 -13.944  1.00  0.87           C  
ATOM    689  C   SER A  41      18.296  -8.212 -14.645  1.00  0.87           C  
ATOM    690  O   SER A  41      18.585  -8.163 -15.842  1.00  0.87           O  
ATOM    691  CB  SER A  41      19.254  -9.993 -13.194  1.00  0.87           C  
ATOM    692  OG  SER A  41      20.324 -10.262 -14.094  1.00  0.87           O  
ATOM    693  H   SER A  41      17.768 -10.480 -15.814  1.00  0.87           H  
ATOM    694  HA  SER A  41      17.226  -9.354 -13.227  1.00  0.87           H  
ATOM    695 1HB  SER A  41      19.528  -9.202 -12.507  1.00  0.87           H  
ATOM    696 2HB  SER A  41      19.038 -10.878 -12.602  1.00  0.87           H  
ATOM    697  HG  SER A  41      20.130 -11.166 -14.506  1.00  0.87           H  
ATOM    698  N   LEU A  42      18.291  -7.161 -13.850  1.00  0.77           N  
ATOM    699  CA  LEU A  42      18.694  -5.836 -14.268  1.00  0.77           C  
ATOM    700  C   LEU A  42      19.662  -5.243 -13.268  1.00  0.77           C  
ATOM    701  O   LEU A  42      19.361  -5.188 -12.076  1.00  0.77           O  
ATOM    702  CB  LEU A  42      17.499  -4.899 -14.336  1.00  0.77           C  
ATOM    703  CG  LEU A  42      17.854  -3.434 -14.672  1.00  0.77           C  
ATOM    704  CD1 LEU A  42      18.396  -3.354 -16.059  1.00  0.77           C  
ATOM    705  CD2 LEU A  42      16.668  -2.575 -14.521  1.00  0.77           C  
ATOM    706  H   LEU A  42      17.980  -7.308 -12.890  1.00  0.77           H  
ATOM    707  HA  LEU A  42      19.181  -5.899 -15.240  1.00  0.77           H  
ATOM    708 1HB  LEU A  42      16.787  -5.268 -15.074  1.00  0.77           H  
ATOM    709 2HB  LEU A  42      17.029  -4.897 -13.364  1.00  0.77           H  
ATOM    710  HG  LEU A  42      18.630  -3.090 -13.994  1.00  0.77           H  
ATOM    711 1HD1 LEU A  42      18.662  -2.330 -16.274  1.00  0.77           H  
ATOM    712 2HD1 LEU A  42      19.279  -3.983 -16.136  1.00  0.77           H  
ATOM    713 3HD1 LEU A  42      17.641  -3.694 -16.770  1.00  0.77           H  
ATOM    714 1HD2 LEU A  42      16.949  -1.555 -14.754  1.00  0.77           H  
ATOM    715 2HD2 LEU A  42      15.917  -2.904 -15.190  1.00  0.77           H  
ATOM    716 3HD2 LEU A  42      16.301  -2.634 -13.505  1.00  0.77           H  
ATOM    717  N   ALA A  43      20.824  -4.808 -13.733  1.00  0.71           N  
ATOM    718  CA  ALA A  43      21.755  -4.161 -12.824  1.00  0.71           C  
ATOM    719  C   ALA A  43      21.490  -2.662 -12.842  1.00  0.71           C  
ATOM    720  O   ALA A  43      21.480  -2.043 -13.915  1.00  0.71           O  
ATOM    721  CB  ALA A  43      23.190  -4.472 -13.198  1.00  0.71           C  
ATOM    722  H   ALA A  43      21.044  -4.897 -14.715  1.00  0.71           H  
ATOM    723  HA  ALA A  43      21.569  -4.524 -11.815  1.00  0.71           H  
ATOM    724 1HB  ALA A  43      23.859  -4.000 -12.497  1.00  0.71           H  
ATOM    725 2HB  ALA A  43      23.345  -5.544 -13.165  1.00  0.71           H  
ATOM    726 3HB  ALA A  43      23.397  -4.106 -14.201  1.00  0.71           H  
ATOM    727  N   ILE A  44      21.289  -2.098 -11.658  1.00  0.67           N  
ATOM    728  CA  ILE A  44      21.017  -0.686 -11.472  1.00  0.67           C  
ATOM    729  C   ILE A  44      22.153   0.017 -10.747  1.00  0.67           C  
ATOM    730  O   ILE A  44      22.626  -0.423  -9.692  1.00  0.67           O  
ATOM    731  CB  ILE A  44      19.689  -0.478 -10.718  1.00  0.67           C  
ATOM    732  CG1 ILE A  44      18.511  -1.075 -11.540  1.00  0.67           C  
ATOM    733  CG2 ILE A  44      19.477   1.030 -10.442  1.00  0.67           C  
ATOM    734  CD1 ILE A  44      17.192  -1.147 -10.777  1.00  0.67           C  
ATOM    735  H   ILE A  44      21.283  -2.691 -10.835  1.00  0.67           H  
ATOM    736  HA  ILE A  44      20.922  -0.225 -12.440  1.00  0.67           H  
ATOM    737  HB  ILE A  44      19.725  -1.031  -9.789  1.00  0.67           H  
ATOM    738 1HG1 ILE A  44      18.366  -0.473 -12.437  1.00  0.67           H  
ATOM    739 2HG1 ILE A  44      18.772  -2.089 -11.838  1.00  0.67           H  
ATOM    740 1HG2 ILE A  44      18.545   1.181  -9.910  1.00  0.67           H  
ATOM    741 2HG2 ILE A  44      20.297   1.414  -9.839  1.00  0.67           H  
ATOM    742 3HG2 ILE A  44      19.449   1.564 -11.386  1.00  0.67           H  
ATOM    743 1HD1 ILE A  44      16.422  -1.580 -11.407  1.00  0.67           H  
ATOM    744 2HD1 ILE A  44      17.325  -1.772  -9.896  1.00  0.67           H  
ATOM    745 3HD1 ILE A  44      16.889  -0.146 -10.474  1.00  0.67           H  
ATOM    746  N   ASP A  45      22.622   1.100 -11.348  1.00  0.65           N  
ATOM    747  CA  ASP A  45      23.708   1.872 -10.771  1.00  0.65           C  
ATOM    748  C   ASP A  45      23.109   2.784  -9.732  1.00  0.65           C  
ATOM    749  O   ASP A  45      22.316   3.679 -10.051  1.00  0.65           O  
ATOM    750  CB  ASP A  45      24.472   2.655 -11.838  1.00  0.65           C  
ATOM    751  CG  ASP A  45      25.734   3.422 -11.344  1.00  0.65           C  
ATOM    752  OD1 ASP A  45      25.837   3.806 -10.180  1.00  0.65           O  
ATOM    753  OD2 ASP A  45      26.615   3.593 -12.160  1.00  0.65           O  
ATOM    754  H   ASP A  45      22.188   1.422 -12.212  1.00  0.65           H  
ATOM    755  HA  ASP A  45      24.406   1.197 -10.271  1.00  0.65           H  
ATOM    756 1HB  ASP A  45      24.757   1.990 -12.637  1.00  0.65           H  
ATOM    757 2HB  ASP A  45      23.798   3.380 -12.273  1.00  0.65           H  
ATOM    758  N   TRP A  46      23.454   2.545  -8.483  1.00  0.65           N  
ATOM    759  CA  TRP A  46      22.920   3.308  -7.383  1.00  0.65           C  
ATOM    760  C   TRP A  46      23.087   4.805  -7.620  1.00  0.65           C  
ATOM    761  O   TRP A  46      22.239   5.588  -7.199  1.00  0.65           O  
ATOM    762  CB  TRP A  46      23.581   2.907  -6.084  1.00  0.65           C  
ATOM    763  CG  TRP A  46      23.048   3.624  -4.934  1.00  0.65           C  
ATOM    764  CD1 TRP A  46      21.998   3.258  -4.173  1.00  0.65           C  
ATOM    765  CD2 TRP A  46      23.519   4.867  -4.405  1.00  0.65           C  
ATOM    766  NE1 TRP A  46      21.776   4.181  -3.207  1.00  0.65           N  
ATOM    767  CE2 TRP A  46      22.699   5.183  -3.335  1.00  0.65           C  
ATOM    768  CE3 TRP A  46      24.562   5.730  -4.754  1.00  0.65           C  
ATOM    769  CZ2 TRP A  46      22.874   6.336  -2.596  1.00  0.65           C  
ATOM    770  CZ3 TRP A  46      24.741   6.882  -4.017  1.00  0.65           C  
ATOM    771  CH2 TRP A  46      23.915   7.178  -2.962  1.00  0.65           C  
ATOM    772  H   TRP A  46      24.131   1.810  -8.276  1.00  0.65           H  
ATOM    773  HA  TRP A  46      21.856   3.089  -7.302  1.00  0.65           H  
ATOM    774 1HB  TRP A  46      23.447   1.841  -5.940  1.00  0.65           H  
ATOM    775 2HB  TRP A  46      24.635   3.097  -6.153  1.00  0.65           H  
ATOM    776  HD1 TRP A  46      21.426   2.358  -4.323  1.00  0.65           H  
ATOM    777  HE1 TRP A  46      21.035   4.133  -2.510  1.00  0.65           H  
ATOM    778  HE3 TRP A  46      25.223   5.490  -5.590  1.00  0.65           H  
ATOM    779  HZ2 TRP A  46      22.227   6.592  -1.755  1.00  0.65           H  
ATOM    780  HZ3 TRP A  46      25.555   7.549  -4.294  1.00  0.65           H  
ATOM    781  HH2 TRP A  46      24.079   8.096  -2.399  1.00  0.65           H  
ATOM    782  N   ALA A  47      24.208   5.229  -8.217  1.00  0.65           N  
ATOM    783  CA  ALA A  47      24.444   6.652  -8.433  1.00  0.65           C  
ATOM    784  C   ALA A  47      23.362   7.263  -9.328  1.00  0.65           C  
ATOM    785  O   ALA A  47      23.020   8.445  -9.194  1.00  0.65           O  
ATOM    786  CB  ALA A  47      25.812   6.872  -9.039  1.00  0.65           C  
ATOM    787  H   ALA A  47      24.873   4.551  -8.613  1.00  0.65           H  
ATOM    788  HA  ALA A  47      24.404   7.150  -7.466  1.00  0.65           H  
ATOM    789 1HB  ALA A  47      25.987   7.938  -9.170  1.00  0.65           H  
ATOM    790 2HB  ALA A  47      26.568   6.454  -8.376  1.00  0.65           H  
ATOM    791 3HB  ALA A  47      25.863   6.371 -10.009  1.00  0.65           H  
ATOM    792  N   HIS A  48      22.846   6.481 -10.288  1.00  0.66           N  
ATOM    793  CA  HIS A  48      21.831   6.998 -11.194  1.00  0.66           C  
ATOM    794  C   HIS A  48      20.547   7.129 -10.418  1.00  0.66           C  
ATOM    795  O   HIS A  48      19.816   8.120 -10.534  1.00  0.66           O  
ATOM    796  CB  HIS A  48      21.585   6.064 -12.376  1.00  0.66           C  
ATOM    797  CG  HIS A  48      22.714   5.959 -13.337  1.00  0.66           C  
ATOM    798  ND1 HIS A  48      22.761   4.989 -14.318  1.00  0.66           N  
ATOM    799  CD2 HIS A  48      23.846   6.684 -13.470  1.00  0.66           C  
ATOM    800  CE1 HIS A  48      23.868   5.135 -15.027  1.00  0.66           C  
ATOM    801  NE2 HIS A  48      24.546   6.155 -14.533  1.00  0.66           N  
ATOM    802  H   HIS A  48      23.111   5.500 -10.347  1.00  0.66           H  
ATOM    803  HA  HIS A  48      22.115   7.981 -11.569  1.00  0.66           H  
ATOM    804 1HB  HIS A  48      21.374   5.064 -12.001  1.00  0.66           H  
ATOM    805 2HB  HIS A  48      20.703   6.389 -12.916  1.00  0.66           H  
ATOM    806  HD2 HIS A  48      24.145   7.532 -12.851  1.00  0.66           H  
ATOM    807  HE1 HIS A  48      24.173   4.515 -15.870  1.00  0.66           H  
ATOM    808  HE2 HIS A  48      25.438   6.494 -14.871  1.00  0.66           H  
ATOM    809  N   LEU A  49      20.302   6.132  -9.568  1.00  0.67           N  
ATOM    810  CA  LEU A  49      19.098   6.130  -8.757  1.00  0.67           C  
ATOM    811  C   LEU A  49      19.123   7.350  -7.855  1.00  0.67           C  
ATOM    812  O   LEU A  49      18.164   8.116  -7.809  1.00  0.67           O  
ATOM    813  CB  LEU A  49      19.007   4.859  -7.906  1.00  0.67           C  
ATOM    814  CG  LEU A  49      17.769   4.777  -6.995  1.00  0.67           C  
ATOM    815  CD1 LEU A  49      16.513   4.736  -7.867  1.00  0.67           C  
ATOM    816  CD2 LEU A  49      17.876   3.560  -6.097  1.00  0.67           C  
ATOM    817  H   LEU A  49      20.962   5.350  -9.520  1.00  0.67           H  
ATOM    818  HA  LEU A  49      18.227   6.195  -9.398  1.00  0.67           H  
ATOM    819 1HB  LEU A  49      19.004   3.995  -8.571  1.00  0.67           H  
ATOM    820 2HB  LEU A  49      19.881   4.798  -7.269  1.00  0.67           H  
ATOM    821  HG  LEU A  49      17.714   5.674  -6.373  1.00  0.67           H  
ATOM    822 1HD1 LEU A  49      15.636   4.691  -7.231  1.00  0.67           H  
ATOM    823 2HD1 LEU A  49      16.466   5.632  -8.488  1.00  0.67           H  
ATOM    824 3HD1 LEU A  49      16.540   3.854  -8.509  1.00  0.67           H  
ATOM    825 1HD2 LEU A  49      17.001   3.511  -5.441  1.00  0.67           H  
ATOM    826 2HD2 LEU A  49      17.928   2.664  -6.705  1.00  0.67           H  
ATOM    827 3HD2 LEU A  49      18.780   3.641  -5.493  1.00  0.67           H  
ATOM    828  N   ASN A  50      20.249   7.557  -7.168  1.00  0.68           N  
ATOM    829  CA  ASN A  50      20.421   8.675  -6.254  1.00  0.68           C  
ATOM    830  C   ASN A  50      20.277  10.025  -6.936  1.00  0.68           C  
ATOM    831  O   ASN A  50      19.715  10.959  -6.362  1.00  0.68           O  
ATOM    832  CB  ASN A  50      21.776   8.581  -5.584  1.00  0.68           C  
ATOM    833  CG  ASN A  50      21.925   9.539  -4.463  1.00  0.68           C  
ATOM    834  OD1 ASN A  50      21.202   9.448  -3.466  1.00  0.68           O  
ATOM    835  ND2 ASN A  50      22.851  10.453  -4.584  1.00  0.68           N  
ATOM    836  H   ASN A  50      21.009   6.890  -7.264  1.00  0.68           H  
ATOM    837  HA  ASN A  50      19.644   8.623  -5.504  1.00  0.68           H  
ATOM    838 1HB  ASN A  50      21.914   7.568  -5.217  1.00  0.68           H  
ATOM    839 2HB  ASN A  50      22.558   8.767  -6.321  1.00  0.68           H  
ATOM    840 1HD2 ASN A  50      22.994  11.121  -3.855  1.00  0.68           H  
ATOM    841 2HD2 ASN A  50      23.414  10.486  -5.410  1.00  0.68           H  
ATOM    842  N   SER A  51      20.776  10.132  -8.168  1.00  0.69           N  
ATOM    843  CA  SER A  51      20.694  11.374  -8.915  1.00  0.69           C  
ATOM    844  C   SER A  51      19.256  11.688  -9.325  1.00  0.69           C  
ATOM    845  O   SER A  51      18.814  12.836  -9.256  1.00  0.69           O  
ATOM    846  CB  SER A  51      21.566  11.276 -10.152  1.00  0.69           C  
ATOM    847  OG  SER A  51      22.923  11.148  -9.806  1.00  0.69           O  
ATOM    848  H   SER A  51      21.266   9.343  -8.589  1.00  0.69           H  
ATOM    849  HA  SER A  51      21.060  12.182  -8.283  1.00  0.69           H  
ATOM    850 1HB  SER A  51      21.258  10.416 -10.748  1.00  0.69           H  
ATOM    851 2HB  SER A  51      21.425  12.164 -10.762  1.00  0.69           H  
ATOM    852  HG  SER A  51      23.015  10.241  -9.427  1.00  0.69           H  
ATOM    853  N   PHE A  52      18.530  10.655  -9.765  1.00  0.71           N  
ATOM    854  CA  PHE A  52      17.149  10.788 -10.216  1.00  0.71           C  
ATOM    855  C   PHE A  52      16.206  11.030  -9.032  1.00  0.71           C  
ATOM    856  O   PHE A  52      15.363  11.932  -9.057  1.00  0.71           O  
ATOM    857  CB  PHE A  52      16.724   9.506 -10.932  1.00  0.71           C  
ATOM    858  CG  PHE A  52      15.377   9.551 -11.635  1.00  0.71           C  
ATOM    859  CD1 PHE A  52      15.286  10.074 -12.920  1.00  0.71           C  
ATOM    860  CD2 PHE A  52      14.217   9.072 -11.034  1.00  0.71           C  
ATOM    861  CE1 PHE A  52      14.084  10.112 -13.588  1.00  0.71           C  
ATOM    862  CE2 PHE A  52      13.005   9.120 -11.702  1.00  0.71           C  
ATOM    863  CZ  PHE A  52      12.946   9.640 -12.985  1.00  0.71           C  
ATOM    864  H   PHE A  52      18.967   9.735  -9.813  1.00  0.71           H  
ATOM    865  HA  PHE A  52      17.081  11.631 -10.901  1.00  0.71           H  
ATOM    866 1HB  PHE A  52      17.483   9.244 -11.660  1.00  0.71           H  
ATOM    867 2HB  PHE A  52      16.700   8.691 -10.205  1.00  0.71           H  
ATOM    868  HD1 PHE A  52      16.185  10.452 -13.402  1.00  0.71           H  
ATOM    869  HD2 PHE A  52      14.272   8.656 -10.028  1.00  0.71           H  
ATOM    870  HE1 PHE A  52      14.031  10.519 -14.601  1.00  0.71           H  
ATOM    871  HE2 PHE A  52      12.099   8.744 -11.223  1.00  0.71           H  
ATOM    872  HZ  PHE A  52      12.004   9.682 -13.524  1.00  0.71           H  
ATOM    873  N   ASP A  53      16.332  10.174  -8.021  1.00  0.72           N  
ATOM    874  CA  ASP A  53      15.501  10.173  -6.830  1.00  0.72           C  
ATOM    875  C   ASP A  53      16.263   9.706  -5.576  1.00  0.72           C  
ATOM    876  O   ASP A  53      16.218   8.515  -5.232  1.00  0.72           O  
ATOM    877  CB  ASP A  53      14.276   9.295  -7.046  1.00  0.72           C  
ATOM    878  CG  ASP A  53      13.301   9.276  -5.873  1.00  0.72           C  
ATOM    879  OD1 ASP A  53      13.691   9.596  -4.752  1.00  0.72           O  
ATOM    880  OD2 ASP A  53      12.164   8.927  -6.092  1.00  0.72           O  
ATOM    881  H   ASP A  53      17.062   9.475  -8.075  1.00  0.72           H  
ATOM    882  HA  ASP A  53      15.121  11.176  -6.709  1.00  0.72           H  
ATOM    883 1HB  ASP A  53      13.739   9.645  -7.929  1.00  0.72           H  
ATOM    884 2HB  ASP A  53      14.602   8.273  -7.246  1.00  0.72           H  
ATOM    885  N   PRO A  54      16.869  10.629  -4.805  1.00  0.73           N  
ATOM    886  CA  PRO A  54      17.662  10.352  -3.629  1.00  0.73           C  
ATOM    887  C   PRO A  54      16.809   9.787  -2.500  1.00  0.73           C  
ATOM    888  O   PRO A  54      17.336   9.260  -1.524  1.00  0.73           O  
ATOM    889  CB  PRO A  54      18.262  11.722  -3.280  1.00  0.73           C  
ATOM    890  CG  PRO A  54      17.300  12.724  -3.852  1.00  0.73           C  
ATOM    891  CD  PRO A  54      16.751  12.078  -5.113  1.00  0.73           C  
ATOM    892  HA  PRO A  54      18.461   9.657  -3.896  1.00  0.73           H  
ATOM    893 1HB  PRO A  54      18.382  11.810  -2.190  1.00  0.73           H  
ATOM    894 2HB  PRO A  54      19.273  11.802  -3.722  1.00  0.73           H  
ATOM    895 1HG  PRO A  54      16.512  12.943  -3.118  1.00  0.73           H  
ATOM    896 2HG  PRO A  54      17.821  13.672  -4.056  1.00  0.73           H  
ATOM    897 1HD  PRO A  54      15.713  12.407  -5.175  1.00  0.73           H  
ATOM    898 2HD  PRO A  54      17.346  12.337  -6.011  1.00  0.73           H  
ATOM    899  N   GLU A  55      15.478   9.919  -2.587  1.00  0.74           N  
ATOM    900  CA  GLU A  55      14.659   9.413  -1.503  1.00  0.74           C  
ATOM    901  C   GLU A  55      14.598   7.904  -1.673  1.00  0.74           C  
ATOM    902  O   GLU A  55      14.845   7.166  -0.715  1.00  0.74           O  
ATOM    903  CB  GLU A  55      13.285  10.093  -1.487  1.00  0.74           C  
ATOM    904  CG  GLU A  55      12.385   9.724  -0.316  1.00  0.74           C  
ATOM    905  CD  GLU A  55      11.142  10.587  -0.264  1.00  0.74           C  
ATOM    906  OE1 GLU A  55      11.272  11.784  -0.337  1.00  0.74           O  
ATOM    907  OE2 GLU A  55      10.063  10.050  -0.176  1.00  0.74           O  
ATOM    908  H   GLU A  55      15.008  10.275  -3.423  1.00  0.74           H  
ATOM    909  HA  GLU A  55      15.152   9.629  -0.553  1.00  0.74           H  
ATOM    910 1HB  GLU A  55      13.419  11.174  -1.483  1.00  0.74           H  
ATOM    911 2HB  GLU A  55      12.749   9.837  -2.402  1.00  0.74           H  
ATOM    912 1HG  GLU A  55      12.090   8.676  -0.416  1.00  0.74           H  
ATOM    913 2HG  GLU A  55      12.944   9.831   0.611  1.00  0.74           H  
ATOM    914  N   LEU A  56      14.370   7.436  -2.912  1.00  0.74           N  
ATOM    915  CA  LEU A  56      14.385   5.985  -3.124  1.00  0.74           C  
ATOM    916  C   LEU A  56      15.752   5.431  -2.809  1.00  0.74           C  
ATOM    917  O   LEU A  56      15.876   4.335  -2.267  1.00  0.74           O  
ATOM    918  CB  LEU A  56      14.091   5.548  -4.560  1.00  0.74           C  
ATOM    919  CG  LEU A  56      12.697   5.657  -5.112  1.00  0.74           C  
ATOM    920  CD1 LEU A  56      12.779   5.303  -6.594  1.00  0.74           C  
ATOM    921  CD2 LEU A  56      11.773   4.682  -4.368  1.00  0.74           C  
ATOM    922  H   LEU A  56      14.174   8.100  -3.673  1.00  0.74           H  
ATOM    923  HA  LEU A  56      13.654   5.529  -2.456  1.00  0.74           H  
ATOM    924 1HB  LEU A  56      14.728   6.149  -5.217  1.00  0.74           H  
ATOM    925 2HB  LEU A  56      14.397   4.509  -4.665  1.00  0.74           H  
ATOM    926  HG  LEU A  56      12.320   6.673  -5.007  1.00  0.74           H  
ATOM    927 1HD1 LEU A  56      11.829   5.347  -7.041  1.00  0.74           H  
ATOM    928 2HD1 LEU A  56      13.445   6.004  -7.095  1.00  0.74           H  
ATOM    929 3HD1 LEU A  56      13.163   4.303  -6.695  1.00  0.74           H  
ATOM    930 1HD2 LEU A  56      10.778   4.734  -4.775  1.00  0.74           H  
ATOM    931 2HD2 LEU A  56      12.150   3.672  -4.478  1.00  0.74           H  
ATOM    932 3HD2 LEU A  56      11.745   4.944  -3.307  1.00  0.74           H  
ATOM    933  N   ALA A  57      16.799   6.174  -3.160  1.00  0.74           N  
ATOM    934  CA  ALA A  57      18.138   5.688  -2.883  1.00  0.74           C  
ATOM    935  C   ALA A  57      18.355   5.479  -1.384  1.00  0.74           C  
ATOM    936  O   ALA A  57      18.905   4.451  -0.976  1.00  0.74           O  
ATOM    937  CB  ALA A  57      19.140   6.652  -3.432  1.00  0.74           C  
ATOM    938  H   ALA A  57      16.653   7.066  -3.643  1.00  0.74           H  
ATOM    939  HA  ALA A  57      18.260   4.727  -3.377  1.00  0.74           H  
ATOM    940 1HB  ALA A  57      20.123   6.297  -3.262  1.00  0.74           H  
ATOM    941 2HB  ALA A  57      18.968   6.752  -4.492  1.00  0.74           H  
ATOM    942 3HB  ALA A  57      19.023   7.612  -2.943  1.00  0.74           H  
ATOM    943  N   ASP A  58      17.863   6.400  -0.547  1.00  0.73           N  
ATOM    944  CA  ASP A  58      18.006   6.200   0.890  1.00  0.73           C  
ATOM    945  C   ASP A  58      17.145   5.043   1.388  1.00  0.73           C  
ATOM    946  O   ASP A  58      17.605   4.244   2.211  1.00  0.73           O  
ATOM    947  CB  ASP A  58      17.666   7.473   1.668  1.00  0.73           C  
ATOM    948  CG  ASP A  58      18.747   8.558   1.583  1.00  0.73           C  
ATOM    949  OD1 ASP A  58      19.838   8.255   1.154  1.00  0.73           O  
ATOM    950  OD2 ASP A  58      18.479   9.671   1.979  1.00  0.73           O  
ATOM    951  H   ASP A  58      17.427   7.255  -0.904  1.00  0.73           H  
ATOM    952  HA  ASP A  58      19.048   5.955   1.095  1.00  0.73           H  
ATOM    953 1HB  ASP A  58      16.733   7.887   1.266  1.00  0.73           H  
ATOM    954 2HB  ASP A  58      17.490   7.226   2.713  1.00  0.73           H  
ATOM    955  N   GLU A  59      15.923   4.906   0.852  1.00  0.73           N  
ATOM    956  CA  GLU A  59      15.049   3.808   1.267  1.00  0.73           C  
ATOM    957  C   GLU A  59      15.689   2.474   0.909  1.00  0.73           C  
ATOM    958  O   GLU A  59      15.642   1.521   1.685  1.00  0.73           O  
ATOM    959  CB  GLU A  59      13.671   3.927   0.609  1.00  0.73           C  
ATOM    960  CG  GLU A  59      12.808   5.078   1.136  1.00  0.73           C  
ATOM    961  CD  GLU A  59      11.525   5.254   0.371  1.00  0.73           C  
ATOM    962  OE1 GLU A  59      11.447   4.775  -0.730  1.00  0.73           O  
ATOM    963  OE2 GLU A  59      10.616   5.851   0.897  1.00  0.73           O  
ATOM    964  H   GLU A  59      15.591   5.592   0.172  1.00  0.73           H  
ATOM    965  HA  GLU A  59      14.926   3.850   2.348  1.00  0.73           H  
ATOM    966 1HB  GLU A  59      13.795   4.065  -0.463  1.00  0.73           H  
ATOM    967 2HB  GLU A  59      13.119   3.000   0.757  1.00  0.73           H  
ATOM    968 1HG  GLU A  59      12.572   4.891   2.182  1.00  0.73           H  
ATOM    969 2HG  GLU A  59      13.384   6.000   1.083  1.00  0.73           H  
ATOM    970  N   LEU A  60      16.330   2.430  -0.250  1.00  0.73           N  
ATOM    971  CA  LEU A  60      17.027   1.254  -0.727  1.00  0.73           C  
ATOM    972  C   LEU A  60      18.173   0.881   0.189  1.00  0.73           C  
ATOM    973  O   LEU A  60      18.354  -0.283   0.526  1.00  0.73           O  
ATOM    974  CB  LEU A  60      17.538   1.499  -2.140  1.00  0.73           C  
ATOM    975  CG  LEU A  60      18.315   0.406  -2.746  1.00  0.73           C  
ATOM    976  CD1 LEU A  60      17.476  -0.862  -2.892  1.00  0.73           C  
ATOM    977  CD2 LEU A  60      18.811   0.857  -4.027  1.00  0.73           C  
ATOM    978  H   LEU A  60      16.307   3.252  -0.850  1.00  0.73           H  
ATOM    979  HA  LEU A  60      16.342   0.427  -0.736  1.00  0.73           H  
ATOM    980 1HB  LEU A  60      16.689   1.714  -2.786  1.00  0.73           H  
ATOM    981 2HB  LEU A  60      18.174   2.375  -2.126  1.00  0.73           H  
ATOM    982  HG  LEU A  60      19.132   0.200  -2.116  1.00  0.73           H  
ATOM    983 1HD1 LEU A  60      18.088  -1.649  -3.331  1.00  0.73           H  
ATOM    984 2HD1 LEU A  60      17.135  -1.175  -1.920  1.00  0.73           H  
ATOM    985 3HD1 LEU A  60      16.620  -0.670  -3.538  1.00  0.73           H  
ATOM    986 1HD2 LEU A  60      19.419   0.083  -4.442  1.00  0.73           H  
ATOM    987 2HD2 LEU A  60      17.973   1.072  -4.679  1.00  0.73           H  
ATOM    988 3HD2 LEU A  60      19.396   1.747  -3.880  1.00  0.73           H  
ATOM    989  N   LEU A  61      18.989   1.859   0.572  1.00  0.74           N  
ATOM    990  CA  LEU A  61      20.108   1.555   1.448  1.00  0.74           C  
ATOM    991  C   LEU A  61      19.654   1.111   2.845  1.00  0.74           C  
ATOM    992  O   LEU A  61      20.233   0.189   3.427  1.00  0.74           O  
ATOM    993  CB  LEU A  61      21.005   2.787   1.597  1.00  0.74           C  
ATOM    994  CG  LEU A  61      21.765   3.230   0.330  1.00  0.74           C  
ATOM    995  CD1 LEU A  61      22.463   4.530   0.613  1.00  0.74           C  
ATOM    996  CD2 LEU A  61      22.747   2.168  -0.104  1.00  0.74           C  
ATOM    997  H   LEU A  61      18.834   2.814   0.244  1.00  0.74           H  
ATOM    998  HA  LEU A  61      20.679   0.748   1.000  1.00  0.74           H  
ATOM    999 1HB  LEU A  61      20.378   3.626   1.913  1.00  0.74           H  
ATOM   1000 2HB  LEU A  61      21.737   2.590   2.379  1.00  0.74           H  
ATOM   1001  HG  LEU A  61      21.060   3.398  -0.471  1.00  0.74           H  
ATOM   1002 1HD1 LEU A  61      22.975   4.845  -0.271  1.00  0.74           H  
ATOM   1003 2HD1 LEU A  61      21.726   5.285   0.900  1.00  0.74           H  
ATOM   1004 3HD1 LEU A  61      23.179   4.393   1.419  1.00  0.74           H  
ATOM   1005 1HD2 LEU A  61      23.257   2.516  -0.996  1.00  0.74           H  
ATOM   1006 2HD2 LEU A  61      23.477   1.978   0.685  1.00  0.74           H  
ATOM   1007 3HD2 LEU A  61      22.207   1.264  -0.324  1.00  0.74           H  
ATOM   1008  N   ASN A  62      18.597   1.750   3.375  1.00  0.75           N  
ATOM   1009  CA  ASN A  62      18.099   1.470   4.730  1.00  0.75           C  
ATOM   1010  C   ASN A  62      17.187   0.247   4.864  1.00  0.75           C  
ATOM   1011  O   ASN A  62      17.185  -0.416   5.902  1.00  0.75           O  
ATOM   1012  CB  ASN A  62      17.386   2.685   5.265  1.00  0.75           C  
ATOM   1013  CG  ASN A  62      18.330   3.813   5.569  1.00  0.75           C  
ATOM   1014  OD1 ASN A  62      19.512   3.598   5.874  1.00  0.75           O  
ATOM   1015  ND2 ASN A  62      17.836   5.021   5.491  1.00  0.75           N  
ATOM   1016  H   ASN A  62      18.153   2.501   2.842  1.00  0.75           H  
ATOM   1017  HA  ASN A  62      18.966   1.283   5.361  1.00  0.75           H  
ATOM   1018 1HB  ASN A  62      16.658   3.025   4.523  1.00  0.75           H  
ATOM   1019 2HB  ASN A  62      16.839   2.420   6.167  1.00  0.75           H  
ATOM   1020 1HD2 ASN A  62      18.416   5.812   5.682  1.00  0.75           H  
ATOM   1021 2HD2 ASN A  62      16.878   5.151   5.238  1.00  0.75           H  
ATOM   1022  N   ASN A  63      16.406  -0.042   3.829  1.00  0.76           N  
ATOM   1023  CA  ASN A  63      15.479  -1.165   3.811  1.00  0.76           C  
ATOM   1024  C   ASN A  63      15.415  -1.829   2.450  1.00  0.76           C  
ATOM   1025  O   ASN A  63      14.351  -1.838   1.822  1.00  0.76           O  
ATOM   1026  CB  ASN A  63      14.088  -0.745   4.202  1.00  0.76           C  
ATOM   1027  CG  ASN A  63      13.146  -1.955   4.300  1.00  0.76           C  
ATOM   1028  OD1 ASN A  63      13.484  -3.082   3.862  1.00  0.76           O  
ATOM   1029  ND2 ASN A  63      11.984  -1.739   4.865  1.00  0.76           N  
ATOM   1030  H   ASN A  63      16.428   0.553   3.007  1.00  0.76           H  
ATOM   1031  HA  ASN A  63      15.794  -1.895   4.551  1.00  0.76           H  
ATOM   1032 1HB  ASN A  63      14.115  -0.228   5.164  1.00  0.76           H  
ATOM   1033 2HB  ASN A  63      13.698  -0.045   3.458  1.00  0.76           H  
ATOM   1034 1HD2 ASN A  63      11.323  -2.486   4.960  1.00  0.76           H  
ATOM   1035 2HD2 ASN A  63      11.754  -0.825   5.203  1.00  0.76           H  
ATOM   1036  N   PRO A  64      16.513  -2.445   1.996  1.00  0.78           N  
ATOM   1037  CA  PRO A  64      16.640  -3.120   0.738  1.00  0.78           C  
ATOM   1038  C   PRO A  64      15.743  -4.311   0.578  1.00  0.78           C  
ATOM   1039  O   PRO A  64      15.411  -4.682  -0.531  1.00  0.78           O  
ATOM   1040  CB  PRO A  64      18.075  -3.570   0.750  1.00  0.78           C  
ATOM   1041  CG  PRO A  64      18.466  -3.592   2.198  1.00  0.78           C  
ATOM   1042  CD  PRO A  64      17.734  -2.474   2.797  1.00  0.78           C  
ATOM   1043  HA  PRO A  64      16.494  -2.399  -0.067  1.00  0.78           H  
ATOM   1044 1HB  PRO A  64      18.153  -4.550   0.289  1.00  0.78           H  
ATOM   1045 2HB  PRO A  64      18.611  -2.891   0.125  1.00  0.78           H  
ATOM   1046 1HG  PRO A  64      18.190  -4.546   2.660  1.00  0.78           H  
ATOM   1047 2HG  PRO A  64      19.547  -3.493   2.313  1.00  0.78           H  
ATOM   1048 1HD  PRO A  64      17.547  -2.704   3.816  1.00  0.78           H  
ATOM   1049 2HD  PRO A  64      18.313  -1.555   2.675  1.00  0.78           H  
ATOM   1050  N   GLU A  65      15.289  -4.924   1.652  1.00  0.78           N  
ATOM   1051  CA  GLU A  65      14.446  -6.074   1.400  1.00  0.78           C  
ATOM   1052  C   GLU A  65      13.131  -5.599   0.779  1.00  0.78           C  
ATOM   1053  O   GLU A  65      12.693  -6.115  -0.260  1.00  0.78           O  
ATOM   1054  CB  GLU A  65      14.259  -6.886   2.682  1.00  0.78           C  
ATOM   1055  CG  GLU A  65      13.449  -8.186   2.527  1.00  0.78           C  
ATOM   1056  CD  GLU A  65      13.484  -9.048   3.782  1.00  0.78           C  
ATOM   1057  OE1 GLU A  65      14.159  -8.655   4.713  1.00  0.78           O  
ATOM   1058  OE2 GLU A  65      12.871 -10.103   3.801  1.00  0.78           O  
ATOM   1059  H   GLU A  65      15.524  -4.630   2.590  1.00  0.78           H  
ATOM   1060  HA  GLU A  65      14.944  -6.717   0.672  1.00  0.78           H  
ATOM   1061 1HB  GLU A  65      15.237  -7.145   3.087  1.00  0.78           H  
ATOM   1062 2HB  GLU A  65      13.753  -6.267   3.425  1.00  0.78           H  
ATOM   1063 1HG  GLU A  65      12.413  -7.929   2.300  1.00  0.78           H  
ATOM   1064 2HG  GLU A  65      13.848  -8.753   1.687  1.00  0.78           H  
ATOM   1065  N   GLU A  66      12.533  -4.554   1.359  1.00  0.78           N  
ATOM   1066  CA  GLU A  66      11.292  -4.058   0.791  1.00  0.78           C  
ATOM   1067  C   GLU A  66      11.583  -3.312  -0.512  1.00  0.78           C  
ATOM   1068  O   GLU A  66      10.840  -3.427  -1.495  1.00  0.78           O  
ATOM   1069  CB  GLU A  66      10.591  -3.110   1.764  1.00  0.78           C  
ATOM   1070  CG  GLU A  66       9.181  -2.683   1.349  1.00  0.78           C  
ATOM   1071  CD  GLU A  66       8.202  -3.845   1.389  1.00  0.78           C  
ATOM   1072  OE1 GLU A  66       8.517  -4.829   2.013  1.00  0.78           O  
ATOM   1073  OE2 GLU A  66       7.147  -3.749   0.812  1.00  0.78           O  
ATOM   1074  H   GLU A  66      12.921  -4.119   2.201  1.00  0.78           H  
ATOM   1075  HA  GLU A  66      10.639  -4.903   0.571  1.00  0.78           H  
ATOM   1076 1HB  GLU A  66      10.533  -3.577   2.746  1.00  0.78           H  
ATOM   1077 2HB  GLU A  66      11.192  -2.204   1.870  1.00  0.78           H  
ATOM   1078 1HG  GLU A  66       8.832  -1.898   2.020  1.00  0.78           H  
ATOM   1079 2HG  GLU A  66       9.217  -2.271   0.338  1.00  0.78           H  
ATOM   1080  N   ALA A  67      12.651  -2.505  -0.512  1.00  0.77           N  
ATOM   1081  CA  ALA A  67      12.971  -1.704  -1.682  1.00  0.77           C  
ATOM   1082  C   ALA A  67      13.366  -2.527  -2.892  1.00  0.77           C  
ATOM   1083  O   ALA A  67      12.932  -2.229  -4.003  1.00  0.77           O  
ATOM   1084  CB  ALA A  67      14.073  -0.754  -1.349  1.00  0.77           C  
ATOM   1085  H   ALA A  67      13.244  -2.430   0.318  1.00  0.77           H  
ATOM   1086  HA  ALA A  67      12.081  -1.150  -1.948  1.00  0.77           H  
ATOM   1087 1HB  ALA A  67      14.290  -0.123  -2.208  1.00  0.77           H  
ATOM   1088 2HB  ALA A  67      13.795  -0.132  -0.498  1.00  0.77           H  
ATOM   1089 3HB  ALA A  67      14.929  -1.328  -1.099  1.00  0.77           H  
ATOM   1090  N   ILE A  68      14.150  -3.583  -2.696  1.00  0.76           N  
ATOM   1091  CA  ILE A  68      14.553  -4.410  -3.810  1.00  0.76           C  
ATOM   1092  C   ILE A  68      13.332  -5.119  -4.330  1.00  0.76           C  
ATOM   1093  O   ILE A  68      13.120  -5.143  -5.536  1.00  0.76           O  
ATOM   1094  CB  ILE A  68      15.676  -5.399  -3.458  1.00  0.76           C  
ATOM   1095  CG1 ILE A  68      16.971  -4.592  -3.153  1.00  0.76           C  
ATOM   1096  CG2 ILE A  68      15.908  -6.339  -4.616  1.00  0.76           C  
ATOM   1097  CD1 ILE A  68      18.074  -5.392  -2.555  1.00  0.76           C  
ATOM   1098  H   ILE A  68      14.490  -3.825  -1.776  1.00  0.76           H  
ATOM   1099  HA  ILE A  68      14.934  -3.766  -4.600  1.00  0.76           H  
ATOM   1100  HB  ILE A  68      15.403  -5.976  -2.578  1.00  0.76           H  
ATOM   1101 1HG1 ILE A  68      17.333  -4.163  -4.067  1.00  0.76           H  
ATOM   1102 2HG1 ILE A  68      16.724  -3.785  -2.466  1.00  0.76           H  
ATOM   1103 1HG2 ILE A  68      16.708  -7.033  -4.369  1.00  0.76           H  
ATOM   1104 2HG2 ILE A  68      14.994  -6.900  -4.826  1.00  0.76           H  
ATOM   1105 3HG2 ILE A  68      16.191  -5.768  -5.489  1.00  0.76           H  
ATOM   1106 1HD1 ILE A  68      18.932  -4.750  -2.381  1.00  0.76           H  
ATOM   1107 2HD1 ILE A  68      17.744  -5.828  -1.614  1.00  0.76           H  
ATOM   1108 3HD1 ILE A  68      18.344  -6.181  -3.244  1.00  0.76           H  
ATOM   1109  N   ALA A  69      12.494  -5.671  -3.440  1.00  0.74           N  
ATOM   1110  CA  ALA A  69      11.287  -6.326  -3.930  1.00  0.74           C  
ATOM   1111  C   ALA A  69      10.422  -5.335  -4.717  1.00  0.74           C  
ATOM   1112  O   ALA A  69       9.849  -5.681  -5.753  1.00  0.74           O  
ATOM   1113  CB  ALA A  69      10.492  -6.897  -2.772  1.00  0.74           C  
ATOM   1114  H   ALA A  69      12.681  -5.653  -2.433  1.00  0.74           H  
ATOM   1115  HA  ALA A  69      11.583  -7.135  -4.600  1.00  0.74           H  
ATOM   1116 1HB  ALA A  69       9.603  -7.396  -3.152  1.00  0.74           H  
ATOM   1117 2HB  ALA A  69      11.110  -7.611  -2.226  1.00  0.74           H  
ATOM   1118 3HB  ALA A  69      10.198  -6.085  -2.098  1.00  0.74           H  
ATOM   1119  N   SER A  70      10.353  -4.081  -4.253  1.00  0.72           N  
ATOM   1120  CA  SER A  70       9.568  -3.080  -4.954  1.00  0.72           C  
ATOM   1121  C   SER A  70      10.177  -2.855  -6.338  1.00  0.72           C  
ATOM   1122  O   SER A  70       9.463  -2.776  -7.343  1.00  0.72           O  
ATOM   1123  CB  SER A  70       9.555  -1.790  -4.159  1.00  0.72           C  
ATOM   1124  OG  SER A  70       8.918  -1.971  -2.916  1.00  0.72           O  
ATOM   1125  H   SER A  70      10.814  -3.827  -3.380  1.00  0.72           H  
ATOM   1126  HA  SER A  70       8.547  -3.449  -5.069  1.00  0.72           H  
ATOM   1127 1HB  SER A  70      10.565  -1.446  -4.001  1.00  0.72           H  
ATOM   1128 2HB  SER A  70       9.039  -1.020  -4.725  1.00  0.72           H  
ATOM   1129  HG  SER A  70       9.525  -2.549  -2.388  1.00  0.72           H  
ATOM   1130  N   ALA A  71      11.511  -2.792  -6.398  1.00  0.71           N  
ATOM   1131  CA  ALA A  71      12.207  -2.628  -7.661  1.00  0.71           C  
ATOM   1132  C   ALA A  71      11.936  -3.815  -8.585  1.00  0.71           C  
ATOM   1133  O   ALA A  71      11.746  -3.627  -9.783  1.00  0.71           O  
ATOM   1134  CB  ALA A  71      13.697  -2.469  -7.429  1.00  0.71           C  
ATOM   1135  H   ALA A  71      12.053  -2.841  -5.536  1.00  0.71           H  
ATOM   1136  HA  ALA A  71      11.829  -1.727  -8.139  1.00  0.71           H  
ATOM   1137 1HB  ALA A  71      14.200  -2.317  -8.381  1.00  0.71           H  
ATOM   1138 2HB  ALA A  71      13.866  -1.610  -6.784  1.00  0.71           H  
ATOM   1139 3HB  ALA A  71      14.087  -3.354  -6.952  1.00  0.71           H  
ATOM   1140  N   GLU A  72      11.884  -5.040  -8.040  1.00  0.70           N  
ATOM   1141  CA  GLU A  72      11.636  -6.212  -8.883  1.00  0.70           C  
ATOM   1142  C   GLU A  72      10.257  -6.117  -9.525  1.00  0.70           C  
ATOM   1143  O   GLU A  72      10.089  -6.399 -10.721  1.00  0.70           O  
ATOM   1144  CB  GLU A  72      11.736  -7.514  -8.068  1.00  0.70           C  
ATOM   1145  CG  GLU A  72      13.139  -7.871  -7.608  1.00  0.70           C  
ATOM   1146  CD  GLU A  72      13.215  -9.132  -6.739  1.00  0.70           C  
ATOM   1147  OE1 GLU A  72      12.188  -9.680  -6.405  1.00  0.70           O  
ATOM   1148  OE2 GLU A  72      14.311  -9.542  -6.417  1.00  0.70           O  
ATOM   1149  H   GLU A  72      12.057  -5.151  -7.042  1.00  0.70           H  
ATOM   1150  HA  GLU A  72      12.384  -6.238  -9.675  1.00  0.70           H  
ATOM   1151 1HB  GLU A  72      11.105  -7.438  -7.187  1.00  0.70           H  
ATOM   1152 2HB  GLU A  72      11.363  -8.343  -8.668  1.00  0.70           H  
ATOM   1153 1HG  GLU A  72      13.710  -8.019  -8.493  1.00  0.70           H  
ATOM   1154 2HG  GLU A  72      13.568  -7.035  -7.074  1.00  0.70           H  
ATOM   1155  N   ASP A  73       9.269  -5.657  -8.745  1.00  0.69           N  
ATOM   1156  CA  ASP A  73       7.929  -5.496  -9.287  1.00  0.69           C  
ATOM   1157  C   ASP A  73       7.941  -4.410 -10.356  1.00  0.69           C  
ATOM   1158  O   ASP A  73       7.344  -4.579 -11.421  1.00  0.69           O  
ATOM   1159  CB  ASP A  73       6.925  -5.129  -8.190  1.00  0.69           C  
ATOM   1160  CG  ASP A  73       6.549  -6.268  -7.210  1.00  0.69           C  
ATOM   1161  OD1 ASP A  73       6.825  -7.412  -7.485  1.00  0.69           O  
ATOM   1162  OD2 ASP A  73       5.969  -5.957  -6.181  1.00  0.69           O  
ATOM   1163  H   ASP A  73       9.462  -5.454  -7.761  1.00  0.69           H  
ATOM   1164  HA  ASP A  73       7.622  -6.434  -9.748  1.00  0.69           H  
ATOM   1165 1HB  ASP A  73       7.353  -4.325  -7.603  1.00  0.69           H  
ATOM   1166 2HB  ASP A  73       6.017  -4.743  -8.648  1.00  0.69           H  
ATOM   1167  N   ALA A  74       8.673  -3.318 -10.101  1.00  0.69           N  
ATOM   1168  CA  ALA A  74       8.762  -2.221 -11.059  1.00  0.69           C  
ATOM   1169  C   ALA A  74       9.365  -2.687 -12.360  1.00  0.69           C  
ATOM   1170  O   ALA A  74       8.900  -2.311 -13.437  1.00  0.69           O  
ATOM   1171  CB  ALA A  74       9.593  -1.102 -10.506  1.00  0.69           C  
ATOM   1172  H   ALA A  74       9.145  -3.230  -9.200  1.00  0.69           H  
ATOM   1173  HA  ALA A  74       7.760  -1.855 -11.258  1.00  0.69           H  
ATOM   1174 1HB  ALA A  74       9.628  -0.303 -11.224  1.00  0.69           H  
ATOM   1175 2HB  ALA A  74       9.149  -0.744  -9.580  1.00  0.69           H  
ATOM   1176 3HB  ALA A  74      10.596  -1.452 -10.313  1.00  0.69           H  
ATOM   1177  N   ILE A  75      10.371  -3.554 -12.269  1.00  0.69           N  
ATOM   1178  CA  ILE A  75      10.999  -4.068 -13.465  1.00  0.69           C  
ATOM   1179  C   ILE A  75       9.998  -4.891 -14.252  1.00  0.69           C  
ATOM   1180  O   ILE A  75       9.852  -4.705 -15.458  1.00  0.69           O  
ATOM   1181  CB  ILE A  75      12.239  -4.905 -13.162  1.00  0.69           C  
ATOM   1182  CG1 ILE A  75      13.360  -4.047 -12.616  1.00  0.69           C  
ATOM   1183  CG2 ILE A  75      12.683  -5.550 -14.386  1.00  0.69           C  
ATOM   1184  CD1 ILE A  75      14.475  -4.866 -12.048  1.00  0.69           C  
ATOM   1185  H   ILE A  75      10.727  -3.820 -11.353  1.00  0.69           H  
ATOM   1186  HA  ILE A  75      11.327  -3.236 -14.064  1.00  0.69           H  
ATOM   1187  HB  ILE A  75      12.005  -5.661 -12.411  1.00  0.69           H  
ATOM   1188 1HG1 ILE A  75      13.762  -3.431 -13.416  1.00  0.69           H  
ATOM   1189 2HG1 ILE A  75      12.973  -3.400 -11.842  1.00  0.69           H  
ATOM   1190 1HG2 ILE A  75      13.551  -6.120 -14.159  1.00  0.69           H  
ATOM   1191 2HG2 ILE A  75      11.893  -6.189 -14.744  1.00  0.69           H  
ATOM   1192 3HG2 ILE A  75      12.917  -4.807 -15.123  1.00  0.69           H  
ATOM   1193 1HD1 ILE A  75      15.256  -4.210 -11.670  1.00  0.69           H  
ATOM   1194 2HD1 ILE A  75      14.087  -5.481 -11.243  1.00  0.69           H  
ATOM   1195 3HD1 ILE A  75      14.877  -5.510 -12.821  1.00  0.69           H  
ATOM   1196  N   GLN A  76       9.250  -5.765 -13.588  1.00  0.70           N  
ATOM   1197  CA  GLN A  76       8.283  -6.561 -14.332  1.00  0.70           C  
ATOM   1198  C   GLN A  76       7.236  -5.654 -15.003  1.00  0.70           C  
ATOM   1199  O   GLN A  76       6.855  -5.872 -16.159  1.00  0.70           O  
ATOM   1200  CB  GLN A  76       7.602  -7.543 -13.379  1.00  0.70           C  
ATOM   1201  CG  GLN A  76       6.660  -8.567 -14.019  1.00  0.70           C  
ATOM   1202  CD  GLN A  76       7.359  -9.590 -14.930  1.00  0.70           C  
ATOM   1203  OE1 GLN A  76       6.894  -9.862 -16.053  1.00  0.70           O  
ATOM   1204  NE2 GLN A  76       8.467 -10.163 -14.428  1.00  0.70           N  
ATOM   1205  H   GLN A  76       9.379  -5.898 -12.580  1.00  0.70           H  
ATOM   1206  HA  GLN A  76       8.808  -7.114 -15.108  1.00  0.70           H  
ATOM   1207 1HB  GLN A  76       8.370  -8.086 -12.824  1.00  0.70           H  
ATOM   1208 2HB  GLN A  76       7.026  -6.975 -12.643  1.00  0.70           H  
ATOM   1209 1HG  GLN A  76       6.151  -9.112 -13.225  1.00  0.70           H  
ATOM   1210 2HG  GLN A  76       5.930  -8.022 -14.616  1.00  0.70           H  
ATOM   1211 1HE2 GLN A  76       8.988 -10.883 -14.944  1.00  0.70           H  
ATOM   1212 2HE2 GLN A  76       8.787  -9.904 -13.517  1.00  0.70           H  
ATOM   1213  N   ILE A  77       6.858  -4.569 -14.331  1.00  0.73           N  
ATOM   1214  CA  ILE A  77       5.899  -3.638 -14.905  1.00  0.73           C  
ATOM   1215  C   ILE A  77       6.425  -2.985 -16.171  1.00  0.73           C  
ATOM   1216  O   ILE A  77       5.718  -2.922 -17.175  1.00  0.73           O  
ATOM   1217  CB  ILE A  77       5.505  -2.552 -13.893  1.00  0.73           C  
ATOM   1218  CG1 ILE A  77       4.685  -3.173 -12.764  1.00  0.73           C  
ATOM   1219  CG2 ILE A  77       4.769  -1.412 -14.582  1.00  0.73           C  
ATOM   1220  CD1 ILE A  77       4.517  -2.267 -11.583  1.00  0.73           C  
ATOM   1221  H   ILE A  77       7.203  -4.418 -13.381  1.00  0.73           H  
ATOM   1222  HA  ILE A  77       5.000  -4.196 -15.164  1.00  0.73           H  
ATOM   1223  HB  ILE A  77       6.405  -2.154 -13.440  1.00  0.73           H  
ATOM   1224 1HG1 ILE A  77       3.698  -3.427 -13.148  1.00  0.73           H  
ATOM   1225 2HG1 ILE A  77       5.170  -4.087 -12.436  1.00  0.73           H  
ATOM   1226 1HG2 ILE A  77       4.522  -0.645 -13.852  1.00  0.73           H  
ATOM   1227 2HG2 ILE A  77       5.408  -0.985 -15.348  1.00  0.73           H  
ATOM   1228 3HG2 ILE A  77       3.853  -1.786 -15.042  1.00  0.73           H  
ATOM   1229 1HD1 ILE A  77       3.927  -2.770 -10.818  1.00  0.73           H  
ATOM   1230 2HD1 ILE A  77       5.491  -2.032 -11.191  1.00  0.73           H  
ATOM   1231 3HD1 ILE A  77       4.016  -1.354 -11.889  1.00  0.73           H  
ATOM   1232  N   VAL A  78       7.669  -2.511 -16.150  1.00  0.80           N  
ATOM   1233  CA  VAL A  78       8.184  -1.862 -17.346  1.00  0.80           C  
ATOM   1234  C   VAL A  78       8.497  -2.875 -18.460  1.00  0.80           C  
ATOM   1235  O   VAL A  78       8.332  -2.569 -19.640  1.00  0.80           O  
ATOM   1236  CB  VAL A  78       9.427  -1.015 -17.002  1.00  0.80           C  
ATOM   1237  CG1 VAL A  78       9.069   0.043 -15.956  1.00  0.80           C  
ATOM   1238  CG2 VAL A  78      10.487  -1.858 -16.459  1.00  0.80           C  
ATOM   1239  H   VAL A  78       8.227  -2.582 -15.297  1.00  0.80           H  
ATOM   1240  HA  VAL A  78       7.418  -1.182 -17.714  1.00  0.80           H  
ATOM   1241  HB  VAL A  78       9.772  -0.506 -17.899  1.00  0.80           H  
ATOM   1242 1HG1 VAL A  78       9.942   0.645 -15.728  1.00  0.80           H  
ATOM   1243 2HG1 VAL A  78       8.299   0.666 -16.324  1.00  0.80           H  
ATOM   1244 3HG1 VAL A  78       8.724  -0.444 -15.049  1.00  0.80           H  
ATOM   1245 1HG2 VAL A  78      11.334  -1.244 -16.210  1.00  0.80           H  
ATOM   1246 2HG2 VAL A  78      10.098  -2.304 -15.590  1.00  0.80           H  
ATOM   1247 3HG2 VAL A  78      10.786  -2.620 -17.162  1.00  0.80           H  
ATOM   1248  N   LEU A  79       8.854  -4.111 -18.106  1.00  0.93           N  
ATOM   1249  CA  LEU A  79       9.138  -5.133 -19.111  1.00  0.93           C  
ATOM   1250  C   LEU A  79       7.898  -5.527 -19.907  1.00  0.93           C  
ATOM   1251  O   LEU A  79       8.001  -5.938 -21.070  1.00  0.93           O  
ATOM   1252  CB  LEU A  79       9.760  -6.364 -18.464  1.00  0.93           C  
ATOM   1253  CG  LEU A  79      11.176  -6.186 -17.922  1.00  0.93           C  
ATOM   1254  CD1 LEU A  79      11.589  -7.430 -17.227  1.00  0.93           C  
ATOM   1255  CD2 LEU A  79      12.114  -5.865 -19.033  1.00  0.93           C  
ATOM   1256  H   LEU A  79       8.984  -4.335 -17.118  1.00  0.93           H  
ATOM   1257  HA  LEU A  79       9.865  -4.722 -19.809  1.00  0.93           H  
ATOM   1258 1HB  LEU A  79       9.125  -6.663 -17.630  1.00  0.93           H  
ATOM   1259 2HB  LEU A  79       9.773  -7.143 -19.160  1.00  0.93           H  
ATOM   1260  HG  LEU A  79      11.191  -5.378 -17.222  1.00  0.93           H  
ATOM   1261 1HD1 LEU A  79      12.587  -7.294 -16.829  1.00  0.93           H  
ATOM   1262 2HD1 LEU A  79      10.897  -7.644 -16.415  1.00  0.93           H  
ATOM   1263 3HD1 LEU A  79      11.591  -8.249 -17.928  1.00  0.93           H  
ATOM   1264 1HD2 LEU A  79      13.111  -5.738 -18.645  1.00  0.93           H  
ATOM   1265 2HD2 LEU A  79      12.132  -6.640 -19.734  1.00  0.93           H  
ATOM   1266 3HD2 LEU A  79      11.786  -4.951 -19.515  1.00  0.93           H  
ATOM   1267  N   ARG A  80       6.729  -5.402 -19.272  1.00  1.13           N  
ATOM   1268  CA  ARG A  80       5.456  -5.730 -19.895  1.00  1.13           C  
ATOM   1269  C   ARG A  80       4.826  -4.561 -20.667  1.00  1.13           C  
ATOM   1270  O   ARG A  80       3.705  -4.695 -21.172  1.00  1.13           O  
ATOM   1271  CB  ARG A  80       4.454  -6.226 -18.866  1.00  1.13           C  
ATOM   1272  CG  ARG A  80       4.802  -7.554 -18.210  1.00  1.13           C  
ATOM   1273  CD  ARG A  80       3.744  -8.013 -17.304  1.00  1.13           C  
ATOM   1274  NE  ARG A  80       4.086  -9.274 -16.672  1.00  1.13           N  
ATOM   1275  CZ  ARG A  80       3.197 -10.093 -16.073  1.00  1.13           C  
ATOM   1276  NH1 ARG A  80       1.918  -9.779 -16.053  1.00  1.13           N  
ATOM   1277  NH2 ARG A  80       3.608 -11.214 -15.507  1.00  1.13           N  
ATOM   1278  H   ARG A  80       6.729  -5.107 -18.293  1.00  1.13           H  
ATOM   1279  HA  ARG A  80       5.638  -6.540 -20.595  1.00  1.13           H  
ATOM   1280 1HB  ARG A  80       4.368  -5.479 -18.070  1.00  1.13           H  
ATOM   1281 2HB  ARG A  80       3.476  -6.326 -19.332  1.00  1.13           H  
ATOM   1282 1HG  ARG A  80       4.946  -8.313 -18.970  1.00  1.13           H  
ATOM   1283 2HG  ARG A  80       5.716  -7.456 -17.632  1.00  1.13           H  
ATOM   1284 1HD  ARG A  80       3.603  -7.268 -16.520  1.00  1.13           H  
ATOM   1285 2HD  ARG A  80       2.816  -8.144 -17.855  1.00  1.13           H  
ATOM   1286  HE  ARG A  80       5.082  -9.538 -16.640  1.00  1.13           H  
ATOM   1287 1HH1 ARG A  80       1.601  -8.923 -16.486  1.00  1.13           H  
ATOM   1288 2HH1 ARG A  80       1.254 -10.393 -15.605  1.00  1.13           H  
ATOM   1289 1HH2 ARG A  80       4.592 -11.457 -15.529  1.00  1.13           H  
ATOM   1290 2HH2 ARG A  80       2.943 -11.827 -15.060  1.00  1.13           H  
ATOM   1291  N   GLU A  81       5.516  -3.417 -20.736  1.00  1.44           N  
ATOM   1292  CA  GLU A  81       5.020  -2.241 -21.447  1.00  1.44           C  
ATOM   1293  C   GLU A  81       6.127  -1.595 -22.301  1.00  1.44           C  
ATOM   1294  O   GLU A  81       6.729  -0.619 -21.857  1.00  1.44           O  
ATOM   1295  CB  GLU A  81       4.446  -1.193 -20.477  1.00  1.44           C  
ATOM   1296  CG  GLU A  81       3.204  -1.642 -19.663  1.00  1.44           C  
ATOM   1297  CD  GLU A  81       2.572  -0.520 -18.839  1.00  1.44           C  
ATOM   1298  OE1 GLU A  81       1.872   0.276 -19.414  1.00  1.44           O  
ATOM   1299  OE2 GLU A  81       2.807  -0.448 -17.648  1.00  1.44           O  
ATOM   1300  H   GLU A  81       6.439  -3.353 -20.306  1.00  1.44           H  
ATOM   1301  HA  GLU A  81       4.217  -2.556 -22.111  1.00  1.44           H  
ATOM   1302 1HB  GLU A  81       5.220  -0.923 -19.759  1.00  1.44           H  
ATOM   1303 2HB  GLU A  81       4.182  -0.291 -21.027  1.00  1.44           H  
ATOM   1304 1HG  GLU A  81       2.459  -2.049 -20.346  1.00  1.44           H  
ATOM   1305 2HG  GLU A  81       3.510  -2.441 -18.986  1.00  1.44           H  
ATOM   1306  N   PRO A  82       6.383  -2.058 -23.544  1.00  1.87           N  
ATOM   1307  CA  PRO A  82       5.740  -3.064 -24.395  1.00  1.87           C  
ATOM   1308  C   PRO A  82       5.690  -4.462 -23.792  1.00  1.87           C  
ATOM   1309  O   PRO A  82       6.597  -4.846 -23.066  1.00  1.87           O  
ATOM   1310  CB  PRO A  82       6.631  -3.045 -25.652  1.00  1.87           C  
ATOM   1311  CG  PRO A  82       7.310  -1.712 -25.630  1.00  1.87           C  
ATOM   1312  CD  PRO A  82       7.542  -1.436 -24.177  1.00  1.87           C  
ATOM   1313  HA  PRO A  82       4.735  -2.685 -24.630  1.00  1.87           H  
ATOM   1314 1HB  PRO A  82       7.335  -3.874 -25.623  1.00  1.87           H  
ATOM   1315 2HB  PRO A  82       6.029  -3.178 -26.560  1.00  1.87           H  
ATOM   1316 1HG  PRO A  82       8.245  -1.754 -26.205  1.00  1.87           H  
ATOM   1317 2HG  PRO A  82       6.673  -0.954 -26.112  1.00  1.87           H  
ATOM   1318 1HD  PRO A  82       8.465  -1.921 -23.823  1.00  1.87           H  
ATOM   1319 2HD  PRO A  82       7.547  -0.353 -23.986  1.00  1.87           H  
ATOM   1320  N   PRO A  83       4.712  -5.293 -24.160  1.00  2.39           N  
ATOM   1321  CA  PRO A  83       4.486  -6.641 -23.660  1.00  2.39           C  
ATOM   1322  C   PRO A  83       5.485  -7.632 -24.220  1.00  2.39           C  
ATOM   1323  O   PRO A  83       5.142  -8.491 -25.029  1.00  2.39           O  
ATOM   1324  CB  PRO A  83       3.069  -6.916 -24.158  1.00  2.39           C  
ATOM   1325  CG  PRO A  83       2.961  -6.139 -25.436  1.00  2.39           C  
ATOM   1326  CD  PRO A  83       3.729  -4.866 -25.169  1.00  2.39           C  
ATOM   1327  HA  PRO A  83       4.512  -6.643 -22.570  1.00  2.39           H  
ATOM   1328 1HB  PRO A  83       2.928  -7.988 -24.307  1.00  2.39           H  
ATOM   1329 2HB  PRO A  83       2.341  -6.594 -23.398  1.00  2.39           H  
ATOM   1330 1HG  PRO A  83       3.383  -6.723 -26.268  1.00  2.39           H  
ATOM   1331 2HG  PRO A  83       1.905  -5.954 -25.679  1.00  2.39           H  
ATOM   1332 1HD  PRO A  83       4.210  -4.536 -26.091  1.00  2.39           H  
ATOM   1333 2HD  PRO A  83       3.043  -4.114 -24.747  1.00  2.39           H  
ATOM   1334  N   LEU A  84       6.738  -7.494 -23.805  1.00  2.91           N  
ATOM   1335  CA  LEU A  84       7.813  -8.289 -24.384  1.00  2.91           C  
ATOM   1336  C   LEU A  84       7.970  -9.697 -23.802  1.00  2.91           C  
ATOM   1337  O   LEU A  84       8.492 -10.591 -24.467  1.00  2.91           O  
ATOM   1338  CB  LEU A  84       9.124  -7.527 -24.223  1.00  2.91           C  
ATOM   1339  CG  LEU A  84       9.215  -6.195 -24.955  1.00  2.91           C  
ATOM   1340  CD1 LEU A  84      10.567  -5.537 -24.654  1.00  2.91           C  
ATOM   1341  CD2 LEU A  84       9.000  -6.415 -26.435  1.00  2.91           C  
ATOM   1342  H   LEU A  84       6.963  -6.776 -23.098  1.00  2.91           H  
ATOM   1343  HA  LEU A  84       7.607  -8.392 -25.449  1.00  2.91           H  
ATOM   1344 1HB  LEU A  84       9.221  -7.291 -23.170  1.00  2.91           H  
ATOM   1345 2HB  LEU A  84       9.954  -8.159 -24.530  1.00  2.91           H  
ATOM   1346  HG  LEU A  84       8.450  -5.539 -24.580  1.00  2.91           H  
ATOM   1347 1HD1 LEU A  84      10.621  -4.572 -25.159  1.00  2.91           H  
ATOM   1348 2HD1 LEU A  84      10.664  -5.387 -23.577  1.00  2.91           H  
ATOM   1349 3HD1 LEU A  84      11.374  -6.179 -25.007  1.00  2.91           H  
ATOM   1350 1HD2 LEU A  84       9.047  -5.459 -26.957  1.00  2.91           H  
ATOM   1351 2HD2 LEU A  84       9.772  -7.079 -26.824  1.00  2.91           H  
ATOM   1352 3HD2 LEU A  84       8.018  -6.867 -26.592  1.00  2.91           H  
ATOM   1353  N   LEU A  85       7.536  -9.898 -22.565  1.00  3.27           N  
ATOM   1354  CA  LEU A  85       7.708 -11.185 -21.881  1.00  3.27           C  
ATOM   1355  C   LEU A  85       6.422 -11.748 -21.325  1.00  3.27           C  
ATOM   1356  O   LEU A  85       6.447 -12.697 -20.550  1.00  3.27           O  
ATOM   1357  CB  LEU A  85       8.682 -11.009 -20.728  1.00  3.27           C  
ATOM   1358  CG  LEU A  85       8.144 -10.192 -19.569  1.00  3.27           C  
ATOM   1359  CD1 LEU A  85       9.209 -10.065 -18.498  1.00  3.27           C  
ATOM   1360  CD2 LEU A  85       7.708  -8.879 -20.096  1.00  3.27           C  
ATOM   1361  H   LEU A  85       7.106  -9.126 -22.077  1.00  3.27           H  
ATOM   1362  HA  LEU A  85       8.116 -11.903 -22.591  1.00  3.27           H  
ATOM   1363 1HB  LEU A  85       8.955 -11.993 -20.343  1.00  3.27           H  
ATOM   1364 2HB  LEU A  85       9.558 -10.535 -21.088  1.00  3.27           H  
ATOM   1365  HG  LEU A  85       7.287 -10.692 -19.109  1.00  3.27           H  
ATOM   1366 1HD1 LEU A  85       8.827  -9.472 -17.672  1.00  3.27           H  
ATOM   1367 2HD1 LEU A  85       9.479 -11.031 -18.141  1.00  3.27           H  
ATOM   1368 3HD1 LEU A  85      10.066  -9.583 -18.917  1.00  3.27           H  
ATOM   1369 1HD2 LEU A  85       7.339  -8.290 -19.276  1.00  3.27           H  
ATOM   1370 2HD2 LEU A  85       8.541  -8.383 -20.557  1.00  3.27           H  
ATOM   1371 3HD2 LEU A  85       6.925  -9.008 -20.829  1.00  3.27           H  
ATOM   1372  N   VAL A  86       5.294 -11.213 -21.748  1.00  3.34           N  
ATOM   1373  CA  VAL A  86       4.001 -11.627 -21.207  1.00  3.34           C  
ATOM   1374  C   VAL A  86       3.641 -13.096 -21.465  1.00  3.34           C  
ATOM   1375  O   VAL A  86       2.754 -13.649 -20.818  1.00  3.34           O  
ATOM   1376  CB  VAL A  86       2.922 -10.708 -21.770  1.00  3.34           C  
ATOM   1377  CG1 VAL A  86       3.204  -9.275 -21.316  1.00  3.34           C  
ATOM   1378  CG2 VAL A  86       2.932 -10.798 -23.294  1.00  3.34           C  
ATOM   1379  H   VAL A  86       5.332 -10.475 -22.438  1.00  3.34           H  
ATOM   1380  HA  VAL A  86       4.037 -11.476 -20.126  1.00  3.34           H  
ATOM   1381  HB  VAL A  86       1.947 -11.004 -21.384  1.00  3.34           H  
ATOM   1382 1HG1 VAL A  86       2.438  -8.608 -21.708  1.00  3.34           H  
ATOM   1383 2HG1 VAL A  86       3.191  -9.243 -20.234  1.00  3.34           H  
ATOM   1384 3HG1 VAL A  86       4.181  -8.963 -21.680  1.00  3.34           H  
ATOM   1385 1HG2 VAL A  86       2.167 -10.143 -23.699  1.00  3.34           H  
ATOM   1386 2HG2 VAL A  86       3.909 -10.495 -23.675  1.00  3.34           H  
ATOM   1387 3HG2 VAL A  86       2.725 -11.820 -23.607  1.00  3.34           H  
ATOM   1388  N   GLU A  87       4.333 -13.719 -22.412  1.00  3.10           N  
ATOM   1389  CA  GLU A  87       4.135 -15.115 -22.759  1.00  3.10           C  
ATOM   1390  C   GLU A  87       4.637 -16.098 -21.686  1.00  3.10           C  
ATOM   1391  O   GLU A  87       4.221 -17.264 -21.681  1.00  3.10           O  
ATOM   1392  CB  GLU A  87       4.838 -15.411 -24.087  1.00  3.10           C  
ATOM   1393  CG  GLU A  87       4.229 -14.686 -25.288  1.00  3.10           C  
ATOM   1394  CD  GLU A  87       4.937 -14.976 -26.596  1.00  3.10           C  
ATOM   1395  OE1 GLU A  87       5.919 -15.680 -26.581  1.00  3.10           O  
ATOM   1396  OE2 GLU A  87       4.489 -14.488 -27.608  1.00  3.10           O  
ATOM   1397  H   GLU A  87       5.038 -13.190 -22.901  1.00  3.10           H  
ATOM   1398  HA  GLU A  87       3.065 -15.280 -22.888  1.00  3.10           H  
ATOM   1399 1HB  GLU A  87       5.886 -15.123 -24.013  1.00  3.10           H  
ATOM   1400 2HB  GLU A  87       4.806 -16.483 -24.285  1.00  3.10           H  
ATOM   1401 1HG  GLU A  87       3.184 -14.980 -25.380  1.00  3.10           H  
ATOM   1402 2HG  GLU A  87       4.259 -13.613 -25.094  1.00  3.10           H  
ATOM   1403  N   ARG A  88       5.571 -15.659 -20.824  1.00  2.66           N  
ATOM   1404  CA  ARG A  88       6.165 -16.549 -19.819  1.00  2.66           C  
ATOM   1405  C   ARG A  88       6.348 -15.881 -18.458  1.00  2.66           C  
ATOM   1406  O   ARG A  88       6.682 -14.702 -18.366  1.00  2.66           O  
ATOM   1407  CB  ARG A  88       7.535 -17.049 -20.275  1.00  2.66           C  
ATOM   1408  CG  ARG A  88       7.556 -17.930 -21.532  1.00  2.66           C  
ATOM   1409  CD  ARG A  88       6.945 -19.265 -21.265  1.00  2.66           C  
ATOM   1410  NE  ARG A  88       7.048 -20.156 -22.407  1.00  2.66           N  
ATOM   1411  CZ  ARG A  88       6.168 -20.219 -23.430  1.00  2.66           C  
ATOM   1412  NH1 ARG A  88       5.104 -19.440 -23.466  1.00  2.66           N  
ATOM   1413  NH2 ARG A  88       6.377 -21.080 -24.415  1.00  2.66           N  
ATOM   1414  H   ARG A  88       5.856 -14.678 -20.846  1.00  2.66           H  
ATOM   1415  HA  ARG A  88       5.506 -17.407 -19.692  1.00  2.66           H  
ATOM   1416 1HB  ARG A  88       8.177 -16.190 -20.470  1.00  2.66           H  
ATOM   1417 2HB  ARG A  88       7.996 -17.617 -19.466  1.00  2.66           H  
ATOM   1418 1HG  ARG A  88       7.016 -17.452 -22.345  1.00  2.66           H  
ATOM   1419 2HG  ARG A  88       8.590 -18.089 -21.836  1.00  2.66           H  
ATOM   1420 1HD  ARG A  88       7.454 -19.733 -20.424  1.00  2.66           H  
ATOM   1421 2HD  ARG A  88       5.891 -19.143 -21.024  1.00  2.66           H  
ATOM   1422  HE  ARG A  88       7.841 -20.779 -22.438  1.00  2.66           H  
ATOM   1423 1HH1 ARG A  88       4.910 -18.753 -22.719  1.00  2.66           H  
ATOM   1424 2HH1 ARG A  88       4.464 -19.505 -24.240  1.00  2.66           H  
ATOM   1425 1HH2 ARG A  88       7.188 -21.683 -24.396  1.00  2.66           H  
ATOM   1426 2HH2 ARG A  88       5.725 -21.135 -25.182  1.00  2.66           H  
ATOM   1427  N   GLU A  89       6.237 -16.646 -17.374  1.00  2.16           N  
ATOM   1428  CA  GLU A  89       6.475 -16.046 -16.059  1.00  2.16           C  
ATOM   1429  C   GLU A  89       7.974 -15.917 -15.763  1.00  2.16           C  
ATOM   1430  O   GLU A  89       8.545 -16.650 -14.955  1.00  2.16           O  
ATOM   1431  CB  GLU A  89       5.774 -16.855 -14.969  1.00  2.16           C  
ATOM   1432  CG  GLU A  89       5.820 -16.216 -13.593  1.00  2.16           C  
ATOM   1433  CD  GLU A  89       5.080 -17.015 -12.553  1.00  2.16           C  
ATOM   1434  OE1 GLU A  89       4.425 -17.969 -12.905  1.00  2.16           O  
ATOM   1435  OE2 GLU A  89       5.213 -16.713 -11.392  1.00  2.16           O  
ATOM   1436  H   GLU A  89       5.974 -17.618 -17.451  1.00  2.16           H  
ATOM   1437  HA  GLU A  89       6.050 -15.041 -16.059  1.00  2.16           H  
ATOM   1438 1HB  GLU A  89       4.728 -17.000 -15.238  1.00  2.16           H  
ATOM   1439 2HB  GLU A  89       6.234 -17.840 -14.895  1.00  2.16           H  
ATOM   1440 1HG  GLU A  89       6.862 -16.115 -13.288  1.00  2.16           H  
ATOM   1441 2HG  GLU A  89       5.391 -15.216 -13.655  1.00  2.16           H  
ATOM   1442  N   PHE A  90       8.592 -14.970 -16.452  1.00  1.70           N  
ATOM   1443  CA  PHE A  90      10.017 -14.679 -16.375  1.00  1.70           C  
ATOM   1444  C   PHE A  90      10.324 -13.768 -15.187  1.00  1.70           C  
ATOM   1445  O   PHE A  90      10.032 -12.566 -15.214  1.00  1.70           O  
ATOM   1446  CB  PHE A  90      10.445 -14.052 -17.709  1.00  1.70           C  
ATOM   1447  CG  PHE A  90      11.926 -13.762 -17.949  1.00  1.70           C  
ATOM   1448  CD1 PHE A  90      12.830 -14.771 -18.275  1.00  1.70           C  
ATOM   1449  CD2 PHE A  90      12.395 -12.470 -17.911  1.00  1.70           C  
ATOM   1450  CE1 PHE A  90      14.162 -14.472 -18.545  1.00  1.70           C  
ATOM   1451  CE2 PHE A  90      13.710 -12.178 -18.178  1.00  1.70           C  
ATOM   1452  CZ  PHE A  90      14.596 -13.171 -18.497  1.00  1.70           C  
ATOM   1453  H   PHE A  90       8.007 -14.442 -17.098  1.00  1.70           H  
ATOM   1454  HA  PHE A  90      10.557 -15.618 -16.239  1.00  1.70           H  
ATOM   1455 1HB  PHE A  90      10.105 -14.703 -18.515  1.00  1.70           H  
ATOM   1456 2HB  PHE A  90       9.907 -13.134 -17.829  1.00  1.70           H  
ATOM   1457  HD1 PHE A  90      12.481 -15.802 -18.324  1.00  1.70           H  
ATOM   1458  HD2 PHE A  90      11.703 -11.666 -17.672  1.00  1.70           H  
ATOM   1459  HE1 PHE A  90      14.860 -15.270 -18.802  1.00  1.70           H  
ATOM   1460  HE2 PHE A  90      14.033 -11.151 -18.142  1.00  1.70           H  
ATOM   1461  HZ  PHE A  90      15.629 -12.929 -18.716  1.00  1.70           H  
ATOM   1462  N   LYS A  91      10.889 -14.348 -14.125  1.00  1.33           N  
ATOM   1463  CA  LYS A  91      11.204 -13.578 -12.924  1.00  1.33           C  
ATOM   1464  C   LYS A  91      12.479 -12.801 -13.166  1.00  1.33           C  
ATOM   1465  O   LYS A  91      13.463 -13.372 -13.634  1.00  1.33           O  
ATOM   1466  CB  LYS A  91      11.382 -14.464 -11.683  1.00  1.33           C  
ATOM   1467  CG  LYS A  91      11.628 -13.651 -10.384  1.00  1.33           C  
ATOM   1468  CD  LYS A  91      11.775 -14.527  -9.135  1.00  1.33           C  
ATOM   1469  CE  LYS A  91      11.994 -13.650  -7.891  1.00  1.33           C  
ATOM   1470  NZ  LYS A  91      12.245 -14.456  -6.653  1.00  1.33           N  
ATOM   1471  H   LYS A  91      11.088 -15.339 -14.155  1.00  1.33           H  
ATOM   1472  HA  LYS A  91      10.401 -12.864 -12.737  1.00  1.33           H  
ATOM   1473 1HB  LYS A  91      10.494 -15.081 -11.541  1.00  1.33           H  
ATOM   1474 2HB  LYS A  91      12.231 -15.131 -11.829  1.00  1.33           H  
ATOM   1475 1HG  LYS A  91      12.547 -13.066 -10.493  1.00  1.33           H  
ATOM   1476 2HG  LYS A  91      10.803 -12.958 -10.231  1.00  1.33           H  
ATOM   1477 1HD  LYS A  91      10.882 -15.136  -8.992  1.00  1.33           H  
ATOM   1478 2HD  LYS A  91      12.635 -15.189  -9.249  1.00  1.33           H  
ATOM   1479 1HE  LYS A  91      12.846 -12.998  -8.066  1.00  1.33           H  
ATOM   1480 2HE  LYS A  91      11.110 -13.035  -7.732  1.00  1.33           H  
ATOM   1481 1HZ  LYS A  91      12.384 -13.833  -5.877  1.00  1.33           H  
ATOM   1482 2HZ  LYS A  91      11.473 -15.081  -6.425  1.00  1.33           H  
ATOM   1483 3HZ  LYS A  91      13.068 -15.031  -6.767  1.00  1.33           H  
ATOM   1484  N   VAL A  92      12.454 -11.507 -12.870  1.00  1.06           N  
ATOM   1485  CA  VAL A  92      13.618 -10.659 -13.068  1.00  1.06           C  
ATOM   1486  C   VAL A  92      14.040  -9.995 -11.773  1.00  1.06           C  
ATOM   1487  O   VAL A  92      13.228  -9.351 -11.111  1.00  1.06           O  
ATOM   1488  CB  VAL A  92      13.307  -9.607 -14.125  1.00  1.06           C  
ATOM   1489  CG1 VAL A  92      14.482  -8.710 -14.321  1.00  1.06           C  
ATOM   1490  CG2 VAL A  92      12.962 -10.320 -15.389  1.00  1.06           C  
ATOM   1491  H   VAL A  92      11.610 -11.102 -12.498  1.00  1.06           H  
ATOM   1492  HA  VAL A  92      14.432 -11.278 -13.425  1.00  1.06           H  
ATOM   1493  HB  VAL A  92      12.469  -8.989 -13.799  1.00  1.06           H  
ATOM   1494 1HG1 VAL A  92      14.257  -7.980 -15.074  1.00  1.06           H  
ATOM   1495 2HG1 VAL A  92      14.730  -8.205 -13.386  1.00  1.06           H  
ATOM   1496 3HG1 VAL A  92      15.303  -9.295 -14.644  1.00  1.06           H  
ATOM   1497 1HG2 VAL A  92      12.738  -9.625 -16.161  1.00  1.06           H  
ATOM   1498 2HG2 VAL A  92      13.813 -10.926 -15.676  1.00  1.06           H  
ATOM   1499 3HG2 VAL A  92      12.098 -10.957 -15.232  1.00  1.06           H  
ATOM   1500  N   HIS A  93      15.310 -10.143 -11.415  1.00  0.89           N  
ATOM   1501  CA  HIS A  93      15.793  -9.585 -10.161  1.00  0.89           C  
ATOM   1502  C   HIS A  93      16.358  -8.169 -10.326  1.00  0.89           C  
ATOM   1503  O   HIS A  93      16.979  -7.850 -11.344  1.00  0.89           O  
ATOM   1504  CB  HIS A  93      16.867 -10.507  -9.594  1.00  0.89           C  
ATOM   1505  CG  HIS A  93      16.363 -11.886  -9.336  1.00  0.89           C  
ATOM   1506  ND1 HIS A  93      16.297 -12.845 -10.333  1.00  0.89           N  
ATOM   1507  CD2 HIS A  93      15.892 -12.473  -8.213  1.00  0.89           C  
ATOM   1508  CE1 HIS A  93      15.813 -13.967  -9.832  1.00  0.89           C  
ATOM   1509  NE2 HIS A  93      15.559 -13.772  -8.542  1.00  0.89           N  
ATOM   1510  H   HIS A  93      15.933 -10.693 -12.008  1.00  0.89           H  
ATOM   1511  HA  HIS A  93      14.977  -9.550  -9.446  1.00  0.89           H  
ATOM   1512 1HB  HIS A  93      17.703 -10.569 -10.293  1.00  0.89           H  
ATOM   1513 2HB  HIS A  93      17.245 -10.094  -8.658  1.00  0.89           H  
ATOM   1514  HD1 HIS A  93      16.567 -12.720 -11.310  1.00  0.89           H  
ATOM   1515  HD2 HIS A  93      15.752 -12.110  -7.192  1.00  0.89           H  
ATOM   1516  HE1 HIS A  93      15.689 -14.847 -10.468  1.00  0.89           H  
ATOM   1517  N   ALA A  94      16.203  -7.343  -9.292  1.00  0.77           N  
ATOM   1518  CA  ALA A  94      16.784  -5.998  -9.281  1.00  0.77           C  
ATOM   1519  C   ALA A  94      18.095  -5.999  -8.523  1.00  0.77           C  
ATOM   1520  O   ALA A  94      18.110  -6.168  -7.303  1.00  0.77           O  
ATOM   1521  CB  ALA A  94      15.842  -5.002  -8.645  1.00  0.77           C  
ATOM   1522  H   ALA A  94      15.669  -7.657  -8.487  1.00  0.77           H  
ATOM   1523  HA  ALA A  94      16.987  -5.700 -10.311  1.00  0.77           H  
ATOM   1524 1HB  ALA A  94      16.299  -4.017  -8.669  1.00  0.77           H  
ATOM   1525 2HB  ALA A  94      14.907  -4.975  -9.181  1.00  0.77           H  
ATOM   1526 3HB  ALA A  94      15.644  -5.287  -7.624  1.00  0.77           H  
ATOM   1527  N   ARG A  95      19.195  -5.845  -9.237  1.00  0.71           N  
ATOM   1528  CA  ARG A  95      20.500  -5.899  -8.604  1.00  0.71           C  
ATOM   1529  C   ARG A  95      21.048  -4.489  -8.503  1.00  0.71           C  
ATOM   1530  O   ARG A  95      20.858  -3.704  -9.425  1.00  0.71           O  
ATOM   1531  CB  ARG A  95      21.435  -6.794  -9.411  1.00  0.71           C  
ATOM   1532  CG  ARG A  95      21.025  -8.268  -9.430  1.00  0.71           C  
ATOM   1533  CD  ARG A  95      22.034  -9.191 -10.099  1.00  0.71           C  
ATOM   1534  NE  ARG A  95      22.060  -9.149 -11.572  1.00  0.71           N  
ATOM   1535  CZ  ARG A  95      23.023  -8.643 -12.374  1.00  0.71           C  
ATOM   1536  NH1 ARG A  95      24.109  -8.105 -11.903  1.00  0.71           N  
ATOM   1537  NH2 ARG A  95      22.848  -8.724 -13.673  1.00  0.71           N  
ATOM   1538  H   ARG A  95      19.137  -5.687 -10.244  1.00  0.71           H  
ATOM   1539  HA  ARG A  95      20.402  -6.314  -7.601  1.00  0.71           H  
ATOM   1540 1HB  ARG A  95      21.460  -6.456 -10.441  1.00  0.71           H  
ATOM   1541 2HB  ARG A  95      22.443  -6.722  -9.017  1.00  0.71           H  
ATOM   1542 1HG  ARG A  95      20.847  -8.617  -8.417  1.00  0.71           H  
ATOM   1543 2HG  ARG A  95      20.092  -8.350  -9.993  1.00  0.71           H  
ATOM   1544 1HD  ARG A  95      23.014  -8.896  -9.741  1.00  0.71           H  
ATOM   1545 2HD  ARG A  95      21.832 -10.213  -9.793  1.00  0.71           H  
ATOM   1546  HE  ARG A  95      21.272  -9.564 -12.048  1.00  0.71           H  
ATOM   1547 1HH1 ARG A  95      24.255  -8.046 -10.908  1.00  0.71           H  
ATOM   1548 2HH1 ARG A  95      24.808  -7.747 -12.543  1.00  0.71           H  
ATOM   1549 1HH2 ARG A  95      21.999  -9.177 -14.019  1.00  0.71           H  
ATOM   1550 2HH2 ARG A  95      23.547  -8.375 -14.309  1.00  0.71           H  
ATOM   1551  N   PHE A  96      21.734  -4.163  -7.409  1.00  0.68           N  
ATOM   1552  CA  PHE A  96      22.273  -2.811  -7.266  1.00  0.68           C  
ATOM   1553  C   PHE A  96      23.777  -2.788  -7.025  1.00  0.68           C  
ATOM   1554  O   PHE A  96      24.327  -3.633  -6.306  1.00  0.68           O  
ATOM   1555  CB  PHE A  96      21.532  -2.066  -6.144  1.00  0.68           C  
ATOM   1556  CG  PHE A  96      20.034  -1.834  -6.449  1.00  0.68           C  
ATOM   1557  CD1 PHE A  96      19.064  -2.802  -6.151  1.00  0.68           C  
ATOM   1558  CD2 PHE A  96      19.601  -0.640  -7.029  1.00  0.68           C  
ATOM   1559  CE1 PHE A  96      17.724  -2.570  -6.424  1.00  0.68           C  
ATOM   1560  CE2 PHE A  96      18.254  -0.420  -7.290  1.00  0.68           C  
ATOM   1561  CZ  PHE A  96      17.324  -1.383  -6.985  1.00  0.68           C  
ATOM   1562  H   PHE A  96      21.867  -4.843  -6.675  1.00  0.68           H  
ATOM   1563  HA  PHE A  96      22.085  -2.270  -8.191  1.00  0.68           H  
ATOM   1564 1HB  PHE A  96      21.611  -2.626  -5.213  1.00  0.68           H  
ATOM   1565 2HB  PHE A  96      22.002  -1.093  -5.985  1.00  0.68           H  
ATOM   1566  HD1 PHE A  96      19.369  -3.750  -5.700  1.00  0.68           H  
ATOM   1567  HD2 PHE A  96      20.339   0.131  -7.276  1.00  0.68           H  
ATOM   1568  HE1 PHE A  96      16.984  -3.333  -6.191  1.00  0.68           H  
ATOM   1569  HE2 PHE A  96      17.932   0.514  -7.737  1.00  0.68           H  
ATOM   1570  HZ  PHE A  96      16.275  -1.201  -7.194  1.00  0.68           H  
ATOM   1571  N   TYR A  97      24.421  -1.764  -7.576  1.00  0.66           N  
ATOM   1572  CA  TYR A  97      25.866  -1.608  -7.440  1.00  0.66           C  
ATOM   1573  C   TYR A  97      26.306  -0.157  -7.346  1.00  0.66           C  
ATOM   1574  O   TYR A  97      25.501   0.754  -7.530  1.00  0.66           O  
ATOM   1575  CB  TYR A  97      26.566  -2.303  -8.602  1.00  0.66           C  
ATOM   1576  CG  TYR A  97      26.348  -1.694  -9.970  1.00  0.66           C  
ATOM   1577  CD1 TYR A  97      27.275  -0.800 -10.464  1.00  0.66           C  
ATOM   1578  CD2 TYR A  97      25.244  -2.035 -10.736  1.00  0.66           C  
ATOM   1579  CE1 TYR A  97      27.115  -0.247 -11.708  1.00  0.66           C  
ATOM   1580  CE2 TYR A  97      25.089  -1.478 -11.995  1.00  0.66           C  
ATOM   1581  CZ  TYR A  97      26.018  -0.595 -12.477  1.00  0.66           C  
ATOM   1582  OH  TYR A  97      25.881  -0.049 -13.736  1.00  0.66           O  
ATOM   1583  H   TYR A  97      23.885  -1.127  -8.171  1.00  0.66           H  
ATOM   1584  HA  TYR A  97      26.173  -2.094  -6.523  1.00  0.66           H  
ATOM   1585 1HB  TYR A  97      27.639  -2.348  -8.415  1.00  0.66           H  
ATOM   1586 2HB  TYR A  97      26.212  -3.310  -8.640  1.00  0.66           H  
ATOM   1587  HD1 TYR A  97      28.142  -0.540  -9.866  1.00  0.66           H  
ATOM   1588  HD2 TYR A  97      24.504  -2.741 -10.353  1.00  0.66           H  
ATOM   1589  HE1 TYR A  97      27.855   0.457 -12.091  1.00  0.66           H  
ATOM   1590  HE2 TYR A  97      24.232  -1.738 -12.606  1.00  0.66           H  
ATOM   1591  HH  TYR A  97      26.460   0.726 -13.802  1.00  0.66           H  
ATOM   1592  N   ASN A  98      27.597   0.057  -7.048  1.00  0.66           N  
ATOM   1593  CA  ASN A  98      28.147   1.409  -6.896  1.00  0.66           C  
ATOM   1594  C   ASN A  98      27.449   2.168  -5.769  1.00  0.66           C  
ATOM   1595  O   ASN A  98      27.015   3.311  -5.922  1.00  0.66           O  
ATOM   1596  CB  ASN A  98      28.079   2.166  -8.215  1.00  0.66           C  
ATOM   1597  CG  ASN A  98      28.944   3.406  -8.268  1.00  0.66           C  
ATOM   1598  OD1 ASN A  98      30.004   3.499  -7.632  1.00  0.66           O  
ATOM   1599  ND2 ASN A  98      28.505   4.353  -9.051  1.00  0.66           N  
ATOM   1600  H   ASN A  98      28.211  -0.734  -6.904  1.00  0.66           H  
ATOM   1601  HA  ASN A  98      29.196   1.319  -6.609  1.00  0.66           H  
ATOM   1602 1HB  ASN A  98      28.378   1.523  -9.025  1.00  0.66           H  
ATOM   1603 2HB  ASN A  98      27.052   2.473  -8.412  1.00  0.66           H  
ATOM   1604 1HD2 ASN A  98      29.014   5.202  -9.161  1.00  0.66           H  
ATOM   1605 2HD2 ASN A  98      27.634   4.195  -9.568  1.00  0.66           H  
ATOM   1606  N   LEU A  99      27.374   1.512  -4.617  1.00  0.66           N  
ATOM   1607  CA  LEU A  99      26.744   2.073  -3.432  1.00  0.66           C  
ATOM   1608  C   LEU A  99      27.716   3.169  -2.955  1.00  0.66           C  
ATOM   1609  O   LEU A  99      28.900   3.085  -3.279  1.00  0.66           O  
ATOM   1610  CB  LEU A  99      26.503   0.944  -2.402  1.00  0.66           C  
ATOM   1611  CG  LEU A  99      25.568  -0.202  -2.860  1.00  0.66           C  
ATOM   1612  CD1 LEU A  99      25.420  -1.208  -1.731  1.00  0.66           C  
ATOM   1613  CD2 LEU A  99      24.234   0.349  -3.278  1.00  0.66           C  
ATOM   1614  H   LEU A  99      27.805   0.586  -4.566  1.00  0.66           H  
ATOM   1615  HA  LEU A  99      25.791   2.522  -3.710  1.00  0.66           H  
ATOM   1616 1HB  LEU A  99      27.463   0.505  -2.185  1.00  0.66           H  
ATOM   1617 2HB  LEU A  99      26.105   1.305  -1.487  1.00  0.66           H  
ATOM   1618  HG  LEU A  99      26.018  -0.713  -3.713  1.00  0.66           H  
ATOM   1619 1HD1 LEU A  99      24.771  -2.010  -2.057  1.00  0.66           H  
ATOM   1620 2HD1 LEU A  99      26.368  -1.615  -1.452  1.00  0.66           H  
ATOM   1621 3HD1 LEU A  99      24.982  -0.705  -0.871  1.00  0.66           H  
ATOM   1622 1HD2 LEU A  99      23.588  -0.463  -3.616  1.00  0.66           H  
ATOM   1623 2HD2 LEU A  99      23.770   0.852  -2.451  1.00  0.66           H  
ATOM   1624 3HD2 LEU A  99      24.399   1.041  -4.079  1.00  0.66           H  
ATOM   1625  N   PRO A 100      27.278   4.203  -2.205  1.00  0.66           N  
ATOM   1626  CA  PRO A 100      28.069   5.373  -1.821  1.00  0.66           C  
ATOM   1627  C   PRO A 100      29.285   5.107  -0.931  1.00  0.66           C  
ATOM   1628  O   PRO A 100      30.169   5.960  -0.829  1.00  0.66           O  
ATOM   1629  CB  PRO A 100      27.046   6.236  -1.079  1.00  0.66           C  
ATOM   1630  CG  PRO A 100      26.017   5.279  -0.573  1.00  0.66           C  
ATOM   1631  CD  PRO A 100      25.934   4.186  -1.607  1.00  0.66           C  
ATOM   1632  HA  PRO A 100      28.389   5.884  -2.741  1.00  0.66           H  
ATOM   1633 1HB  PRO A 100      27.548   6.777  -0.263  1.00  0.66           H  
ATOM   1634 2HB  PRO A 100      26.640   6.996  -1.752  1.00  0.66           H  
ATOM   1635 1HG  PRO A 100      26.311   4.900   0.417  1.00  0.66           H  
ATOM   1636 2HG  PRO A 100      25.070   5.807  -0.435  1.00  0.66           H  
ATOM   1637 1HD  PRO A 100      25.733   3.292  -1.070  1.00  0.66           H  
ATOM   1638 2HD  PRO A 100      25.189   4.388  -2.332  1.00  0.66           H  
ATOM   1639  N   LYS A 101      29.331   3.956  -0.270  1.00  0.66           N  
ATOM   1640  CA  LYS A 101      30.454   3.645   0.604  1.00  0.66           C  
ATOM   1641  C   LYS A 101      30.869   2.187   0.499  1.00  0.66           C  
ATOM   1642  O   LYS A 101      30.026   1.289   0.526  1.00  0.66           O  
ATOM   1643  CB  LYS A 101      30.116   3.970   2.061  1.00  0.66           C  
ATOM   1644  CG  LYS A 101      31.286   3.743   3.034  1.00  0.66           C  
ATOM   1645  CD  LYS A 101      30.952   4.169   4.452  1.00  0.66           C  
ATOM   1646  CE  LYS A 101      32.148   3.950   5.374  1.00  0.66           C  
ATOM   1647  NZ  LYS A 101      31.862   4.376   6.772  1.00  0.66           N  
ATOM   1648  H   LYS A 101      28.591   3.284  -0.381  1.00  0.66           H  
ATOM   1649  HA  LYS A 101      31.307   4.251   0.302  1.00  0.66           H  
ATOM   1650 1HB  LYS A 101      29.809   5.013   2.139  1.00  0.66           H  
ATOM   1651 2HB  LYS A 101      29.280   3.354   2.390  1.00  0.66           H  
ATOM   1652 1HG  LYS A 101      31.552   2.689   3.051  1.00  0.66           H  
ATOM   1653 2HG  LYS A 101      32.154   4.303   2.693  1.00  0.66           H  
ATOM   1654 1HD  LYS A 101      30.673   5.224   4.464  1.00  0.66           H  
ATOM   1655 2HD  LYS A 101      30.112   3.580   4.817  1.00  0.66           H  
ATOM   1656 1HE  LYS A 101      32.410   2.894   5.373  1.00  0.66           H  
ATOM   1657 2HE  LYS A 101      32.995   4.522   4.998  1.00  0.66           H  
ATOM   1658 1HZ  LYS A 101      32.680   4.214   7.346  1.00  0.66           H  
ATOM   1659 2HZ  LYS A 101      31.630   5.360   6.785  1.00  0.66           H  
ATOM   1660 3HZ  LYS A 101      31.086   3.844   7.134  1.00  0.66           H  
ATOM   1661  N   THR A 102      32.182   1.969   0.407  1.00  0.66           N  
ATOM   1662  CA  THR A 102      32.753   0.628   0.372  1.00  0.66           C  
ATOM   1663  C   THR A 102      33.343   0.360   1.753  1.00  0.66           C  
ATOM   1664  O   THR A 102      34.045   1.209   2.305  1.00  0.66           O  
ATOM   1665  CB  THR A 102      33.860   0.489  -0.693  1.00  0.66           C  
ATOM   1666  OG1 THR A 102      33.345   0.803  -2.005  1.00  0.66           O  
ATOM   1667  CG2 THR A 102      34.376  -0.944  -0.708  1.00  0.66           C  
ATOM   1668  H   THR A 102      32.803   2.764   0.370  1.00  0.66           H  
ATOM   1669  HA  THR A 102      31.969  -0.105   0.183  1.00  0.66           H  
ATOM   1670  HB  THR A 102      34.683   1.162  -0.460  1.00  0.66           H  
ATOM   1671  HG1 THR A 102      33.151   1.746  -2.053  1.00  0.66           H  
ATOM   1672 1HG2 THR A 102      35.158  -1.030  -1.464  1.00  0.66           H  
ATOM   1673 2HG2 THR A 102      34.790  -1.207   0.265  1.00  0.66           H  
ATOM   1674 3HG2 THR A 102      33.564  -1.629  -0.947  1.00  0.66           H  
ATOM   1675  N   LEU A 103      33.027  -0.798   2.311  1.00  0.67           N  
ATOM   1676  CA  LEU A 103      33.452  -1.185   3.644  1.00  0.67           C  
ATOM   1677  C   LEU A 103      34.347  -2.417   3.629  1.00  0.67           C  
ATOM   1678  O   LEU A 103      34.217  -3.294   2.776  1.00  0.67           O  
ATOM   1679  CB  LEU A 103      32.206  -1.500   4.494  1.00  0.67           C  
ATOM   1680  CG  LEU A 103      31.296  -0.294   4.851  1.00  0.67           C  
ATOM   1681  CD1 LEU A 103      30.339   0.017   3.675  1.00  0.67           C  
ATOM   1682  CD2 LEU A 103      30.510  -0.606   6.112  1.00  0.67           C  
ATOM   1683  H   LEU A 103      32.428  -1.435   1.798  1.00  0.67           H  
ATOM   1684  HA  LEU A 103      34.005  -0.361   4.095  1.00  0.67           H  
ATOM   1685 1HB  LEU A 103      31.598  -2.227   3.953  1.00  0.67           H  
ATOM   1686 2HB  LEU A 103      32.537  -1.963   5.430  1.00  0.67           H  
ATOM   1687  HG  LEU A 103      31.917   0.579   5.022  1.00  0.67           H  
ATOM   1688 1HD1 LEU A 103      29.711   0.870   3.931  1.00  0.67           H  
ATOM   1689 2HD1 LEU A 103      30.890   0.245   2.795  1.00  0.67           H  
ATOM   1690 3HD1 LEU A 103      29.720  -0.826   3.467  1.00  0.67           H  
ATOM   1691 1HD2 LEU A 103      29.888   0.246   6.360  1.00  0.67           H  
ATOM   1692 2HD2 LEU A 103      29.880  -1.471   5.948  1.00  0.67           H  
ATOM   1693 3HD2 LEU A 103      31.199  -0.810   6.939  1.00  0.67           H  
ATOM   1694  N   LEU A 104      35.269  -2.488   4.569  1.00  0.67           N  
ATOM   1695  CA  LEU A 104      36.020  -3.730   4.734  1.00  0.67           C  
ATOM   1696  C   LEU A 104      35.206  -4.606   5.680  1.00  0.67           C  
ATOM   1697  O   LEU A 104      34.292  -4.110   6.334  1.00  0.67           O  
ATOM   1698  CB  LEU A 104      37.417  -3.441   5.286  1.00  0.67           C  
ATOM   1699  CG  LEU A 104      38.469  -2.925   4.284  1.00  0.67           C  
ATOM   1700  CD1 LEU A 104      38.758  -4.008   3.223  1.00  0.67           C  
ATOM   1701  CD2 LEU A 104      37.959  -1.654   3.624  1.00  0.67           C  
ATOM   1702  H   LEU A 104      35.402  -1.695   5.211  1.00  0.67           H  
ATOM   1703  HA  LEU A 104      36.114  -4.241   3.775  1.00  0.67           H  
ATOM   1704 1HB  LEU A 104      37.320  -2.689   6.064  1.00  0.67           H  
ATOM   1705 2HB  LEU A 104      37.807  -4.352   5.731  1.00  0.67           H  
ATOM   1706  HG  LEU A 104      39.384  -2.714   4.814  1.00  0.67           H  
ATOM   1707 1HD1 LEU A 104      39.509  -3.647   2.531  1.00  0.67           H  
ATOM   1708 2HD1 LEU A 104      39.127  -4.910   3.720  1.00  0.67           H  
ATOM   1709 3HD1 LEU A 104      37.842  -4.245   2.678  1.00  0.67           H  
ATOM   1710 1HD2 LEU A 104      38.710  -1.282   2.927  1.00  0.67           H  
ATOM   1711 2HD2 LEU A 104      37.045  -1.866   3.080  1.00  0.67           H  
ATOM   1712 3HD2 LEU A 104      37.761  -0.895   4.389  1.00  0.67           H  
ATOM   1713  N   VAL A 105      35.532  -5.880   5.818  1.00  0.68           N  
ATOM   1714  CA  VAL A 105      34.775  -6.732   6.725  1.00  0.68           C  
ATOM   1715  C   VAL A 105      34.921  -6.253   8.157  1.00  0.68           C  
ATOM   1716  O   VAL A 105      33.964  -6.245   8.934  1.00  0.68           O  
ATOM   1717  CB  VAL A 105      35.192  -8.188   6.646  1.00  0.68           C  
ATOM   1718  CG1 VAL A 105      34.485  -8.914   7.746  1.00  0.68           C  
ATOM   1719  CG2 VAL A 105      34.854  -8.762   5.276  1.00  0.68           C  
ATOM   1720  H   VAL A 105      36.318  -6.288   5.314  1.00  0.68           H  
ATOM   1721  HA  VAL A 105      33.731  -6.681   6.436  1.00  0.68           H  
ATOM   1722  HB  VAL A 105      36.260  -8.275   6.830  1.00  0.68           H  
ATOM   1723 1HG1 VAL A 105      34.772  -9.913   7.742  1.00  0.68           H  
ATOM   1724 2HG1 VAL A 105      34.756  -8.473   8.700  1.00  0.68           H  
ATOM   1725 3HG1 VAL A 105      33.410  -8.841   7.602  1.00  0.68           H  
ATOM   1726 1HG2 VAL A 105      35.148  -9.804   5.229  1.00  0.68           H  
ATOM   1727 2HG2 VAL A 105      33.789  -8.672   5.110  1.00  0.68           H  
ATOM   1728 3HG2 VAL A 105      35.396  -8.201   4.507  1.00  0.68           H  
ATOM   1729  N   LYS A 106      36.131  -5.831   8.506  1.00  0.70           N  
ATOM   1730  CA  LYS A 106      36.440  -5.314   9.835  1.00  0.70           C  
ATOM   1731  C   LYS A 106      35.574  -4.103  10.236  1.00  0.70           C  
ATOM   1732  O   LYS A 106      35.532  -3.750  11.416  1.00  0.70           O  
ATOM   1733  CB  LYS A 106      37.921  -4.903   9.921  1.00  0.70           C  
ATOM   1734  CG  LYS A 106      38.251  -3.668   9.094  1.00  0.70           C  
ATOM   1735  CD  LYS A 106      39.725  -3.258   9.115  1.00  0.70           C  
ATOM   1736  CE  LYS A 106      39.898  -1.947   8.324  1.00  0.70           C  
ATOM   1737  NZ  LYS A 106      41.300  -1.428   8.344  1.00  0.70           N  
ATOM   1738  H   LYS A 106      36.891  -5.918   7.818  1.00  0.70           H  
ATOM   1739  HA  LYS A 106      36.240  -6.099  10.556  1.00  0.70           H  
ATOM   1740 1HB  LYS A 106      38.195  -4.714  10.957  1.00  0.70           H  
ATOM   1741 2HB  LYS A 106      38.546  -5.722   9.550  1.00  0.70           H  
ATOM   1742 1HG  LYS A 106      37.941  -3.843   8.075  1.00  0.70           H  
ATOM   1743 2HG  LYS A 106      37.683  -2.840   9.492  1.00  0.70           H  
ATOM   1744 1HD  LYS A 106      40.063  -3.117  10.141  1.00  0.70           H  
ATOM   1745 2HD  LYS A 106      40.334  -4.040   8.647  1.00  0.70           H  
ATOM   1746 1HE  LYS A 106      39.603  -2.118   7.291  1.00  0.70           H  
ATOM   1747 2HE  LYS A 106      39.238  -1.194   8.757  1.00  0.70           H  
ATOM   1748 1HZ  LYS A 106      41.343  -0.571   7.820  1.00  0.70           H  
ATOM   1749 2HZ  LYS A 106      41.581  -1.253   9.295  1.00  0.70           H  
ATOM   1750 3HZ  LYS A 106      41.958  -2.101   7.921  1.00  0.70           H  
ATOM   1751  N   GLU A 107      34.930  -3.438   9.261  1.00  0.71           N  
ATOM   1752  CA  GLU A 107      34.106  -2.264   9.510  1.00  0.71           C  
ATOM   1753  C   GLU A 107      32.615  -2.609   9.611  1.00  0.71           C  
ATOM   1754  O   GLU A 107      31.771  -1.713   9.722  1.00  0.71           O  
ATOM   1755  CB  GLU A 107      34.328  -1.241   8.393  1.00  0.71           C  
ATOM   1756  CG  GLU A 107      35.765  -0.722   8.313  1.00  0.71           C  
ATOM   1757  CD  GLU A 107      36.036   0.244   7.196  1.00  0.71           C  
ATOM   1758  OE1 GLU A 107      35.684  -0.042   6.070  1.00  0.71           O  
ATOM   1759  OE2 GLU A 107      36.601   1.278   7.466  1.00  0.71           O  
ATOM   1760  H   GLU A 107      34.962  -3.781   8.304  1.00  0.71           H  
ATOM   1761  HA  GLU A 107      34.415  -1.823  10.457  1.00  0.71           H  
ATOM   1762 1HB  GLU A 107      34.080  -1.696   7.434  1.00  0.71           H  
ATOM   1763 2HB  GLU A 107      33.661  -0.391   8.533  1.00  0.71           H  
ATOM   1764 1HG  GLU A 107      36.036  -0.264   9.262  1.00  0.71           H  
ATOM   1765 2HG  GLU A 107      36.402  -1.575   8.161  1.00  0.71           H  
ATOM   1766  N   LEU A 108      32.287  -3.900   9.569  1.00  0.73           N  
ATOM   1767  CA  LEU A 108      30.898  -4.324   9.627  1.00  0.73           C  
ATOM   1768  C   LEU A 108      30.489  -4.609  11.070  1.00  0.73           C  
ATOM   1769  O   LEU A 108      31.326  -4.895  11.927  1.00  0.73           O  
ATOM   1770  CB  LEU A 108      30.686  -5.566   8.758  1.00  0.73           C  
ATOM   1771  CG  LEU A 108      31.111  -5.388   7.314  1.00  0.73           C  
ATOM   1772  CD1 LEU A 108      30.847  -6.688   6.540  1.00  0.73           C  
ATOM   1773  CD2 LEU A 108      30.435  -4.191   6.751  1.00  0.73           C  
ATOM   1774  H   LEU A 108      33.010  -4.612   9.471  1.00  0.73           H  
ATOM   1775  HA  LEU A 108      30.274  -3.522   9.239  1.00  0.73           H  
ATOM   1776 1HB  LEU A 108      31.272  -6.384   9.176  1.00  0.73           H  
ATOM   1777 2HB  LEU A 108      29.633  -5.841   8.776  1.00  0.73           H  
ATOM   1778  HG  LEU A 108      32.174  -5.208   7.280  1.00  0.73           H  
ATOM   1779 1HD1 LEU A 108      31.186  -6.570   5.523  1.00  0.73           H  
ATOM   1780 2HD1 LEU A 108      31.395  -7.504   7.008  1.00  0.73           H  
ATOM   1781 3HD1 LEU A 108      29.789  -6.913   6.550  1.00  0.73           H  
ATOM   1782 1HD2 LEU A 108      30.759  -4.041   5.722  1.00  0.73           H  
ATOM   1783 2HD2 LEU A 108      29.379  -4.323   6.792  1.00  0.73           H  
ATOM   1784 3HD2 LEU A 108      30.704  -3.322   7.347  1.00  0.73           H  
ATOM   1785  N   GLY A 109      29.192  -4.533  11.342  1.00  0.73           N  
ATOM   1786  CA  GLY A 109      28.676  -4.792  12.683  1.00  0.73           C  
ATOM   1787  C   GLY A 109      27.156  -4.681  12.739  1.00  0.73           C  
ATOM   1788  O   GLY A 109      26.489  -4.594  11.706  1.00  0.73           O  
ATOM   1789  H   GLY A 109      28.555  -4.289  10.601  1.00  0.73           H  
ATOM   1790 1HA  GLY A 109      28.985  -5.788  13.002  1.00  0.73           H  
ATOM   1791 2HA  GLY A 109      29.120  -4.084  13.381  1.00  0.73           H  
ATOM   1792  N   SER A 110      26.599  -4.672  13.954  1.00  0.73           N  
ATOM   1793  CA  SER A 110      25.141  -4.661  14.130  1.00  0.73           C  
ATOM   1794  C   SER A 110      24.447  -3.430  13.531  1.00  0.73           C  
ATOM   1795  O   SER A 110      23.300  -3.499  13.088  1.00  0.73           O  
ATOM   1796  CB  SER A 110      24.815  -4.756  15.603  1.00  0.73           C  
ATOM   1797  OG  SER A 110      25.241  -3.611  16.291  1.00  0.73           O  
ATOM   1798  H   SER A 110      27.194  -4.712  14.770  1.00  0.73           H  
ATOM   1799  HA  SER A 110      24.747  -5.553  13.657  1.00  0.73           H  
ATOM   1800 1HB  SER A 110      23.742  -4.885  15.733  1.00  0.73           H  
ATOM   1801 2HB  SER A 110      25.303  -5.634  16.020  1.00  0.73           H  
ATOM   1802  HG  SER A 110      24.610  -2.919  16.070  1.00  0.73           H  
ATOM   1803  N   GLU A 111      25.181  -2.331  13.413  1.00  0.71           N  
ATOM   1804  CA  GLU A 111      24.656  -1.080  12.868  1.00  0.71           C  
ATOM   1805  C   GLU A 111      24.300  -1.195  11.386  1.00  0.71           C  
ATOM   1806  O   GLU A 111      23.522  -0.389  10.856  1.00  0.71           O  
ATOM   1807  CB  GLU A 111      25.668   0.053  13.064  1.00  0.71           C  
ATOM   1808  CG  GLU A 111      25.885   0.454  14.528  1.00  0.71           C  
ATOM   1809  CD  GLU A 111      26.882   1.587  14.713  1.00  0.71           C  
ATOM   1810  OE1 GLU A 111      27.442   2.035  13.741  1.00  0.71           O  
ATOM   1811  OE2 GLU A 111      27.076   2.000  15.833  1.00  0.71           O  
ATOM   1812  H   GLU A 111      26.128  -2.356  13.760  1.00  0.71           H  
ATOM   1813  HA  GLU A 111      23.747  -0.829  13.415  1.00  0.71           H  
ATOM   1814 1HB  GLU A 111      26.631  -0.246  12.646  1.00  0.71           H  
ATOM   1815 2HB  GLU A 111      25.334   0.935  12.517  1.00  0.71           H  
ATOM   1816 1HG  GLU A 111      24.928   0.758  14.951  1.00  0.71           H  
ATOM   1817 2HG  GLU A 111      26.231  -0.421  15.079  1.00  0.71           H  
ATOM   1818  N   HIS A 112      24.895  -2.181  10.717  1.00  0.69           N  
ATOM   1819  CA  HIS A 112      24.726  -2.376   9.294  1.00  0.69           C  
ATOM   1820  C   HIS A 112      23.742  -3.503   8.961  1.00  0.69           C  
ATOM   1821  O   HIS A 112      23.546  -3.849   7.789  1.00  0.69           O  
ATOM   1822  CB  HIS A 112      26.096  -2.666   8.697  1.00  0.69           C  
ATOM   1823  CG  HIS A 112      27.058  -1.530   8.831  1.00  0.69           C  
ATOM   1824  ND1 HIS A 112      26.929  -0.361   8.120  1.00  0.69           N  
ATOM   1825  CD2 HIS A 112      28.155  -1.378   9.602  1.00  0.69           C  
ATOM   1826  CE1 HIS A 112      27.909   0.457   8.444  1.00  0.69           C  
ATOM   1827  NE2 HIS A 112      28.667  -0.138   9.341  1.00  0.69           N  
ATOM   1828  H   HIS A 112      25.487  -2.846  11.214  1.00  0.69           H  
ATOM   1829  HA  HIS A 112      24.346  -1.463   8.845  1.00  0.69           H  
ATOM   1830 1HB  HIS A 112      26.525  -3.536   9.195  1.00  0.69           H  
ATOM   1831 2HB  HIS A 112      25.991  -2.902   7.673  1.00  0.69           H  
ATOM   1832  HD2 HIS A 112      28.561  -2.095  10.302  1.00  0.69           H  
ATOM   1833  HE1 HIS A 112      28.066   1.456   8.039  1.00  0.69           H  
ATOM   1834  HE2 HIS A 112      29.495   0.253   9.776  1.00  0.69           H  
ATOM   1835  N   ILE A 113      23.117  -4.089   9.979  1.00  0.67           N  
ATOM   1836  CA  ILE A 113      22.219  -5.200   9.709  1.00  0.67           C  
ATOM   1837  C   ILE A 113      20.952  -4.753   9.007  1.00  0.67           C  
ATOM   1838  O   ILE A 113      20.327  -3.751   9.366  1.00  0.67           O  
ATOM   1839  CB  ILE A 113      21.942  -6.027  10.965  1.00  0.67           C  
ATOM   1840  CG1 ILE A 113      23.270  -6.597  11.436  1.00  0.67           C  
ATOM   1841  CG2 ILE A 113      20.938  -7.134  10.682  1.00  0.67           C  
ATOM   1842  CD1 ILE A 113      23.968  -7.458  10.409  1.00  0.67           C  
ATOM   1843  H   ILE A 113      23.262  -3.784  10.945  1.00  0.67           H  
ATOM   1844  HA  ILE A 113      22.728  -5.876   9.025  1.00  0.67           H  
ATOM   1845  HB  ILE A 113      21.565  -5.375  11.754  1.00  0.67           H  
ATOM   1846 1HG1 ILE A 113      23.928  -5.777  11.658  1.00  0.67           H  
ATOM   1847 2HG1 ILE A 113      23.105  -7.184  12.339  1.00  0.67           H  
ATOM   1848 1HG2 ILE A 113      20.769  -7.707  11.588  1.00  0.67           H  
ATOM   1849 2HG2 ILE A 113      20.007  -6.698  10.363  1.00  0.67           H  
ATOM   1850 3HG2 ILE A 113      21.321  -7.790   9.899  1.00  0.67           H  
ATOM   1851 1HD1 ILE A 113      24.913  -7.812  10.811  1.00  0.67           H  
ATOM   1852 2HD1 ILE A 113      23.349  -8.308  10.135  1.00  0.67           H  
ATOM   1853 3HD1 ILE A 113      24.152  -6.853   9.537  1.00  0.67           H  
ATOM   1854  N   ASN A 114      20.620  -5.513   7.970  1.00  0.65           N  
ATOM   1855  CA  ASN A 114      19.516  -5.347   7.045  1.00  0.65           C  
ATOM   1856  C   ASN A 114      19.672  -4.136   6.147  1.00  0.65           C  
ATOM   1857  O   ASN A 114      18.713  -3.738   5.500  1.00  0.65           O  
ATOM   1858  CB  ASN A 114      18.175  -5.289   7.757  1.00  0.65           C  
ATOM   1859  CG  ASN A 114      17.832  -6.574   8.463  1.00  0.65           C  
ATOM   1860  OD1 ASN A 114      18.071  -7.674   7.945  1.00  0.65           O  
ATOM   1861  ND2 ASN A 114      17.263  -6.454   9.639  1.00  0.65           N  
ATOM   1862  H   ASN A 114      21.207  -6.313   7.774  1.00  0.65           H  
ATOM   1863  HA  ASN A 114      19.501  -6.224   6.404  1.00  0.65           H  
ATOM   1864 1HB  ASN A 114      18.152  -4.470   8.473  1.00  0.65           H  
ATOM   1865 2HB  ASN A 114      17.400  -5.086   7.021  1.00  0.65           H  
ATOM   1866 1HD2 ASN A 114      17.005  -7.268  10.158  1.00  0.65           H  
ATOM   1867 2HD2 ASN A 114      17.086  -5.543  10.016  1.00  0.65           H  
ATOM   1868  N   LYS A 115      20.887  -3.597   6.041  1.00  0.63           N  
ATOM   1869  CA  LYS A 115      21.152  -2.472   5.152  1.00  0.63           C  
ATOM   1870  C   LYS A 115      21.988  -2.910   3.960  1.00  0.63           C  
ATOM   1871  O   LYS A 115      22.593  -3.991   3.977  1.00  0.63           O  
ATOM   1872  CB  LYS A 115      21.874  -1.347   5.895  1.00  0.63           C  
ATOM   1873  CG  LYS A 115      21.082  -0.729   7.030  1.00  0.63           C  
ATOM   1874  CD  LYS A 115      21.821   0.471   7.616  1.00  0.63           C  
ATOM   1875  CE  LYS A 115      21.025   1.145   8.726  1.00  0.63           C  
ATOM   1876  NZ  LYS A 115      20.926   0.285   9.939  1.00  0.63           N  
ATOM   1877  H   LYS A 115      21.655  -3.938   6.622  1.00  0.63           H  
ATOM   1878  HA  LYS A 115      20.202  -2.085   4.777  1.00  0.63           H  
ATOM   1879 1HB  LYS A 115      22.811  -1.725   6.304  1.00  0.63           H  
ATOM   1880 2HB  LYS A 115      22.122  -0.552   5.190  1.00  0.63           H  
ATOM   1881 1HG  LYS A 115      20.102  -0.421   6.663  1.00  0.63           H  
ATOM   1882 2HG  LYS A 115      20.939  -1.476   7.815  1.00  0.63           H  
ATOM   1883 1HD  LYS A 115      22.779   0.146   8.021  1.00  0.63           H  
ATOM   1884 2HD  LYS A 115      22.007   1.198   6.825  1.00  0.63           H  
ATOM   1885 1HE  LYS A 115      21.514   2.079   8.995  1.00  0.63           H  
ATOM   1886 2HE  LYS A 115      20.019   1.364   8.360  1.00  0.63           H  
ATOM   1887 1HZ  LYS A 115      20.401   0.757  10.653  1.00  0.63           H  
ATOM   1888 2HZ  LYS A 115      20.465  -0.586   9.703  1.00  0.63           H  
ATOM   1889 3HZ  LYS A 115      21.882   0.075  10.295  1.00  0.63           H  
ATOM   1890  N   LEU A 116      22.035  -2.076   2.910  1.00  0.62           N  
ATOM   1891  CA  LEU A 116      22.902  -2.426   1.786  1.00  0.62           C  
ATOM   1892  C   LEU A 116      24.299  -1.962   1.996  1.00  0.62           C  
ATOM   1893  O   LEU A 116      24.591  -0.767   2.095  1.00  0.62           O  
ATOM   1894  CB  LEU A 116      22.482  -1.852   0.457  1.00  0.62           C  
ATOM   1895  CG  LEU A 116      21.289  -2.323  -0.076  1.00  0.62           C  
ATOM   1896  CD1 LEU A 116      21.005  -1.608  -1.353  1.00  0.62           C  
ATOM   1897  CD2 LEU A 116      21.431  -3.825  -0.309  1.00  0.62           C  
ATOM   1898  H   LEU A 116      21.491  -1.212   2.926  1.00  0.62           H  
ATOM   1899  HA  LEU A 116      22.913  -3.507   1.693  1.00  0.62           H  
ATOM   1900 1HB  LEU A 116      22.423  -0.790   0.550  1.00  0.62           H  
ATOM   1901 2HB  LEU A 116      23.245  -2.096  -0.250  1.00  0.62           H  
ATOM   1902  HG  LEU A 116      20.506  -2.104   0.614  1.00  0.62           H  
ATOM   1903 1HD1 LEU A 116      20.067  -1.969  -1.764  1.00  0.62           H  
ATOM   1904 2HD1 LEU A 116      20.939  -0.550  -1.147  1.00  0.62           H  
ATOM   1905 3HD1 LEU A 116      21.808  -1.793  -2.065  1.00  0.62           H  
ATOM   1906 1HD2 LEU A 116      20.519  -4.233  -0.718  1.00  0.62           H  
ATOM   1907 2HD2 LEU A 116      22.250  -4.015  -1.005  1.00  0.62           H  
ATOM   1908 3HD2 LEU A 116      21.652  -4.307   0.637  1.00  0.62           H  
ATOM   1909  N   ILE A 117      25.151  -2.946   2.068  1.00  0.62           N  
ATOM   1910  CA  ILE A 117      26.540  -2.777   2.350  1.00  0.62           C  
ATOM   1911  C   ILE A 117      27.371  -3.235   1.179  1.00  0.62           C  
ATOM   1912  O   ILE A 117      27.093  -4.280   0.588  1.00  0.62           O  
ATOM   1913  CB  ILE A 117      26.880  -3.584   3.597  1.00  0.62           C  
ATOM   1914  CG1 ILE A 117      25.970  -3.167   4.728  1.00  0.62           C  
ATOM   1915  CG2 ILE A 117      28.261  -3.387   3.998  1.00  0.62           C  
ATOM   1916  CD1 ILE A 117      26.113  -1.721   5.131  1.00  0.62           C  
ATOM   1917  H   ILE A 117      24.788  -3.892   1.940  1.00  0.62           H  
ATOM   1918  HA  ILE A 117      26.743  -1.722   2.531  1.00  0.62           H  
ATOM   1919  HB  ILE A 117      26.708  -4.642   3.386  1.00  0.62           H  
ATOM   1920 1HG1 ILE A 117      24.950  -3.348   4.436  1.00  0.62           H  
ATOM   1921 2HG1 ILE A 117      26.182  -3.769   5.572  1.00  0.62           H  
ATOM   1922 1HG2 ILE A 117      28.439  -3.983   4.855  1.00  0.62           H  
ATOM   1923 2HG2 ILE A 117      28.927  -3.671   3.208  1.00  0.62           H  
ATOM   1924 3HG2 ILE A 117      28.403  -2.354   4.236  1.00  0.62           H  
ATOM   1925 1HD1 ILE A 117      25.423  -1.499   5.941  1.00  0.62           H  
ATOM   1926 2HD1 ILE A 117      27.135  -1.533   5.461  1.00  0.62           H  
ATOM   1927 3HD1 ILE A 117      25.886  -1.075   4.292  1.00  0.62           H  
ATOM   1928  N   GLN A 118      28.356  -2.441   0.805  1.00  0.63           N  
ATOM   1929  CA  GLN A 118      29.268  -2.833  -0.256  1.00  0.63           C  
ATOM   1930  C   GLN A 118      30.542  -3.224   0.438  1.00  0.63           C  
ATOM   1931  O   GLN A 118      31.095  -2.419   1.180  1.00  0.63           O  
ATOM   1932  CB  GLN A 118      29.452  -1.697  -1.260  1.00  0.63           C  
ATOM   1933  CG  GLN A 118      30.339  -1.956  -2.463  1.00  0.63           C  
ATOM   1934  CD  GLN A 118      30.090  -0.837  -3.504  1.00  0.63           C  
ATOM   1935  OE1 GLN A 118      29.057  -0.864  -4.224  1.00  0.63           O  
ATOM   1936  NE2 GLN A 118      30.988   0.132  -3.580  1.00  0.63           N  
ATOM   1937  H   GLN A 118      28.508  -1.568   1.295  1.00  0.63           H  
ATOM   1938  HA  GLN A 118      28.881  -3.699  -0.775  1.00  0.63           H  
ATOM   1939 1HB  GLN A 118      28.509  -1.419  -1.648  1.00  0.63           H  
ATOM   1940 2HB  GLN A 118      29.846  -0.832  -0.749  1.00  0.63           H  
ATOM   1941 1HG  GLN A 118      31.384  -1.914  -2.152  1.00  0.63           H  
ATOM   1942 2HG  GLN A 118      30.118  -2.929  -2.903  1.00  0.63           H  
ATOM   1943 1HE2 GLN A 118      30.874   0.890  -4.226  1.00  0.63           H  
ATOM   1944 2HE2 GLN A 118      31.798   0.136  -2.977  1.00  0.63           H  
ATOM   1945  N   VAL A 119      30.956  -4.470   0.270  1.00  0.64           N  
ATOM   1946  CA  VAL A 119      32.107  -4.969   0.991  1.00  0.64           C  
ATOM   1947  C   VAL A 119      33.209  -5.348   0.024  1.00  0.64           C  
ATOM   1948  O   VAL A 119      32.956  -5.988  -1.000  1.00  0.64           O  
ATOM   1949  CB  VAL A 119      31.726  -6.198   1.853  1.00  0.64           C  
ATOM   1950  CG1 VAL A 119      32.940  -6.714   2.640  1.00  0.64           C  
ATOM   1951  CG2 VAL A 119      30.598  -5.840   2.777  1.00  0.64           C  
ATOM   1952  H   VAL A 119      30.443  -5.086  -0.351  1.00  0.64           H  
ATOM   1953  HA  VAL A 119      32.455  -4.189   1.647  1.00  0.64           H  
ATOM   1954  HB  VAL A 119      31.402  -7.003   1.191  1.00  0.64           H  
ATOM   1955 1HG1 VAL A 119      32.650  -7.584   3.221  1.00  0.64           H  
ATOM   1956 2HG1 VAL A 119      33.745  -6.991   1.963  1.00  0.64           H  
ATOM   1957 3HG1 VAL A 119      33.296  -5.931   3.315  1.00  0.64           H  
ATOM   1958 1HG2 VAL A 119      30.313  -6.709   3.361  1.00  0.64           H  
ATOM   1959 2HG2 VAL A 119      30.922  -5.036   3.440  1.00  0.64           H  
ATOM   1960 3HG2 VAL A 119      29.747  -5.515   2.183  1.00  0.64           H  
ATOM   1961  N   GLU A 120      34.415  -4.903   0.316  1.00  0.66           N  
ATOM   1962  CA  GLU A 120      35.555  -5.234  -0.524  1.00  0.66           C  
ATOM   1963  C   GLU A 120      36.411  -6.270   0.157  1.00  0.66           C  
ATOM   1964  O   GLU A 120      36.615  -6.207   1.368  1.00  0.66           O  
ATOM   1965  CB  GLU A 120      36.399  -4.007  -0.859  1.00  0.66           C  
ATOM   1966  CG  GLU A 120      37.584  -4.294  -1.794  1.00  0.66           C  
ATOM   1967  CD  GLU A 120      38.347  -3.084  -2.181  1.00  0.66           C  
ATOM   1968  OE1 GLU A 120      37.980  -2.008  -1.784  1.00  0.66           O  
ATOM   1969  OE2 GLU A 120      39.323  -3.235  -2.883  1.00  0.66           O  
ATOM   1970  H   GLU A 120      34.529  -4.351   1.169  1.00  0.66           H  
ATOM   1971  HA  GLU A 120      35.193  -5.666  -1.455  1.00  0.66           H  
ATOM   1972 1HB  GLU A 120      35.782  -3.272  -1.323  1.00  0.66           H  
ATOM   1973 2HB  GLU A 120      36.787  -3.571   0.063  1.00  0.66           H  
ATOM   1974 1HG  GLU A 120      38.275  -4.962  -1.285  1.00  0.66           H  
ATOM   1975 2HG  GLU A 120      37.230  -4.805  -2.689  1.00  0.66           H  
ATOM   1976  N   GLY A 121      36.894  -7.228  -0.616  1.00  0.69           N  
ATOM   1977  CA  GLY A 121      37.772  -8.246  -0.063  1.00  0.69           C  
ATOM   1978  C   GLY A 121      38.186  -9.273  -1.097  1.00  0.69           C  
ATOM   1979  O   GLY A 121      37.889  -9.143  -2.289  1.00  0.69           O  
ATOM   1980  H   GLY A 121      36.635  -7.230  -1.606  1.00  0.69           H  
ATOM   1981 1HA  GLY A 121      38.660  -7.773   0.358  1.00  0.69           H  
ATOM   1982 2HA  GLY A 121      37.269  -8.747   0.764  1.00  0.69           H  
ATOM   1983  N   ILE A 122      38.873 -10.295  -0.629  1.00  0.72           N  
ATOM   1984  CA  ILE A 122      39.366 -11.358  -1.479  1.00  0.72           C  
ATOM   1985  C   ILE A 122      38.623 -12.638  -1.183  1.00  0.72           C  
ATOM   1986  O   ILE A 122      38.405 -12.998  -0.026  1.00  0.72           O  
ATOM   1987  CB  ILE A 122      40.878 -11.549  -1.305  1.00  0.72           C  
ATOM   1988  CG1 ILE A 122      41.598 -10.250  -1.722  1.00  0.72           C  
ATOM   1989  CG2 ILE A 122      41.366 -12.744  -2.155  1.00  0.72           C  
ATOM   1990  CD1 ILE A 122      43.058 -10.220  -1.372  1.00  0.72           C  
ATOM   1991  H   ILE A 122      39.071 -10.323   0.369  1.00  0.72           H  
ATOM   1992  HA  ILE A 122      39.179 -11.093  -2.512  1.00  0.72           H  
ATOM   1993  HB  ILE A 122      41.104 -11.731  -0.252  1.00  0.72           H  
ATOM   1994 1HG1 ILE A 122      41.497 -10.128  -2.799  1.00  0.72           H  
ATOM   1995 2HG1 ILE A 122      41.117  -9.410  -1.232  1.00  0.72           H  
ATOM   1996 1HG2 ILE A 122      42.438 -12.870  -2.032  1.00  0.72           H  
ATOM   1997 2HG2 ILE A 122      40.863 -13.655  -1.841  1.00  0.72           H  
ATOM   1998 3HG2 ILE A 122      41.142 -12.552  -3.208  1.00  0.72           H  
ATOM   1999 1HD1 ILE A 122      43.493  -9.276  -1.697  1.00  0.72           H  
ATOM   2000 2HD1 ILE A 122      43.175 -10.325  -0.297  1.00  0.72           H  
ATOM   2001 3HD1 ILE A 122      43.566 -11.044  -1.873  1.00  0.72           H  
ATOM   2002  N   ILE A 123      38.157 -13.309  -2.211  1.00  0.75           N  
ATOM   2003  CA  ILE A 123      37.434 -14.532  -1.937  1.00  0.75           C  
ATOM   2004  C   ILE A 123      38.420 -15.645  -1.617  1.00  0.75           C  
ATOM   2005  O   ILE A 123      39.374 -15.881  -2.353  1.00  0.75           O  
ATOM   2006  CB  ILE A 123      36.527 -14.913  -3.094  1.00  0.75           C  
ATOM   2007  CG1 ILE A 123      35.521 -13.835  -3.288  1.00  0.75           C  
ATOM   2008  CG2 ILE A 123      35.828 -16.210  -2.787  1.00  0.75           C  
ATOM   2009  CD1 ILE A 123      34.728 -14.029  -4.500  1.00  0.75           C  
ATOM   2010  H   ILE A 123      38.320 -12.972  -3.164  1.00  0.75           H  
ATOM   2011  HA  ILE A 123      36.803 -14.380  -1.063  1.00  0.75           H  
ATOM   2012  HB  ILE A 123      37.108 -15.008  -4.016  1.00  0.75           H  
ATOM   2013 1HG1 ILE A 123      34.882 -13.790  -2.429  1.00  0.75           H  
ATOM   2014 2HG1 ILE A 123      36.044 -12.879  -3.377  1.00  0.75           H  
ATOM   2015 1HG2 ILE A 123      35.176 -16.442  -3.613  1.00  0.75           H  
ATOM   2016 2HG2 ILE A 123      36.547 -17.007  -2.651  1.00  0.75           H  
ATOM   2017 3HG2 ILE A 123      35.245 -16.102  -1.877  1.00  0.75           H  
ATOM   2018 1HD1 ILE A 123      34.021 -13.218  -4.609  1.00  0.75           H  
ATOM   2019 2HD1 ILE A 123      35.415 -14.047  -5.341  1.00  0.75           H  
ATOM   2020 3HD1 ILE A 123      34.188 -14.974  -4.441  1.00  0.75           H  
ATOM   2021  N   THR A 124      38.209 -16.327  -0.504  1.00  0.78           N  
ATOM   2022  CA  THR A 124      39.125 -17.388  -0.117  1.00  0.78           C  
ATOM   2023  C   THR A 124      38.511 -18.766  -0.293  1.00  0.78           C  
ATOM   2024  O   THR A 124      39.208 -19.740  -0.579  1.00  0.78           O  
ATOM   2025  CB  THR A 124      39.529 -17.189   1.348  1.00  0.78           C  
ATOM   2026  OG1 THR A 124      38.352 -17.227   2.175  1.00  0.78           O  
ATOM   2027  CG2 THR A 124      40.220 -15.839   1.505  1.00  0.78           C  
ATOM   2028  H   THR A 124      37.412 -16.086   0.083  1.00  0.78           H  
ATOM   2029  HA  THR A 124      40.017 -17.330  -0.739  1.00  0.78           H  
ATOM   2030  HB  THR A 124      40.208 -17.987   1.652  1.00  0.78           H  
ATOM   2031  HG1 THR A 124      37.726 -16.550   1.862  1.00  0.78           H  
ATOM   2032 1HG2 THR A 124      40.500 -15.702   2.542  1.00  0.78           H  
ATOM   2033 2HG2 THR A 124      41.109 -15.806   0.878  1.00  0.78           H  
ATOM   2034 3HG2 THR A 124      39.537 -15.045   1.205  1.00  0.78           H  
ATOM   2035  N   ARG A 125      37.194 -18.838  -0.189  1.00  0.80           N  
ATOM   2036  CA  ARG A 125      36.525 -20.134  -0.290  1.00  0.80           C  
ATOM   2037  C   ARG A 125      35.203 -20.012  -1.013  1.00  0.80           C  
ATOM   2038  O   ARG A 125      34.411 -19.125  -0.700  1.00  0.80           O  
ATOM   2039  CB  ARG A 125      36.261 -20.716   1.100  1.00  0.80           C  
ATOM   2040  CG  ARG A 125      35.645 -22.117   1.138  1.00  0.80           C  
ATOM   2041  CD  ARG A 125      35.217 -22.523   2.530  1.00  0.80           C  
ATOM   2042  NE  ARG A 125      36.328 -22.649   3.468  1.00  0.80           N  
ATOM   2043  CZ  ARG A 125      36.211 -23.031   4.765  1.00  0.80           C  
ATOM   2044  NH1 ARG A 125      35.036 -23.327   5.276  1.00  0.80           N  
ATOM   2045  NH2 ARG A 125      37.304 -23.114   5.500  1.00  0.80           N  
ATOM   2046  H   ARG A 125      36.682 -17.986   0.039  1.00  0.80           H  
ATOM   2047  HA  ARG A 125      37.164 -20.821  -0.848  1.00  0.80           H  
ATOM   2048 1HB  ARG A 125      37.202 -20.763   1.657  1.00  0.80           H  
ATOM   2049 2HB  ARG A 125      35.594 -20.062   1.645  1.00  0.80           H  
ATOM   2050 1HG  ARG A 125      34.761 -22.145   0.503  1.00  0.80           H  
ATOM   2051 2HG  ARG A 125      36.378 -22.845   0.777  1.00  0.80           H  
ATOM   2052 1HD  ARG A 125      34.525 -21.780   2.924  1.00  0.80           H  
ATOM   2053 2HD  ARG A 125      34.714 -23.491   2.476  1.00  0.80           H  
ATOM   2054  HE  ARG A 125      37.287 -22.452   3.137  1.00  0.80           H  
ATOM   2055 1HH1 ARG A 125      34.209 -23.267   4.700  1.00  0.80           H  
ATOM   2056 2HH1 ARG A 125      34.962 -23.627   6.238  1.00  0.80           H  
ATOM   2057 1HH2 ARG A 125      38.207 -22.884   5.054  1.00  0.80           H  
ATOM   2058 2HH2 ARG A 125      37.257 -23.409   6.460  1.00  0.80           H  
ATOM   2059  N   VAL A 126      34.975 -20.895  -1.985  1.00  0.82           N  
ATOM   2060  CA  VAL A 126      33.717 -20.935  -2.727  1.00  0.82           C  
ATOM   2061  C   VAL A 126      33.133 -22.358  -2.734  1.00  0.82           C  
ATOM   2062  O   VAL A 126      33.813 -23.312  -3.115  1.00  0.82           O  
ATOM   2063  CB  VAL A 126      33.926 -20.427  -4.174  1.00  0.82           C  
ATOM   2064  CG1 VAL A 126      32.668 -20.507  -4.907  1.00  0.82           C  
ATOM   2065  CG2 VAL A 126      34.386 -18.989  -4.167  1.00  0.82           C  
ATOM   2066  H   VAL A 126      35.685 -21.581  -2.202  1.00  0.82           H  
ATOM   2067  HA  VAL A 126      32.998 -20.278  -2.237  1.00  0.82           H  
ATOM   2068  HB  VAL A 126      34.656 -21.057  -4.678  1.00  0.82           H  
ATOM   2069 1HG1 VAL A 126      32.811 -20.158  -5.930  1.00  0.82           H  
ATOM   2070 2HG1 VAL A 126      32.345 -21.534  -4.915  1.00  0.82           H  
ATOM   2071 3HG1 VAL A 126      31.920 -19.888  -4.412  1.00  0.82           H  
ATOM   2072 1HG2 VAL A 126      34.515 -18.631  -5.189  1.00  0.82           H  
ATOM   2073 2HG2 VAL A 126      33.641 -18.388  -3.680  1.00  0.82           H  
ATOM   2074 3HG2 VAL A 126      35.316 -18.901  -3.641  1.00  0.82           H  
ATOM   2075  N   SER A 127      31.880 -22.494  -2.302  1.00  0.83           N  
ATOM   2076  CA  SER A 127      31.209 -23.795  -2.210  1.00  0.83           C  
ATOM   2077  C   SER A 127      30.792 -24.268  -3.584  1.00  0.83           C  
ATOM   2078  O   SER A 127      30.968 -23.550  -4.565  1.00  0.83           O  
ATOM   2079  CB  SER A 127      29.938 -23.723  -1.374  1.00  0.83           C  
ATOM   2080  OG  SER A 127      28.885 -23.109  -2.104  1.00  0.83           O  
ATOM   2081  H   SER A 127      31.372 -21.660  -2.006  1.00  0.83           H  
ATOM   2082  HA  SER A 127      31.897 -24.518  -1.780  1.00  0.83           H  
ATOM   2083 1HB  SER A 127      29.639 -24.722  -1.062  1.00  0.83           H  
ATOM   2084 2HB  SER A 127      30.138 -23.146  -0.469  1.00  0.83           H  
ATOM   2085  HG  SER A 127      28.608 -23.773  -2.808  1.00  0.83           H  
ATOM   2086  N   GLU A 128      30.267 -25.478  -3.665  1.00  0.84           N  
ATOM   2087  CA  GLU A 128      29.730 -25.960  -4.927  1.00  0.84           C  
ATOM   2088  C   GLU A 128      28.388 -25.278  -5.104  1.00  0.84           C  
ATOM   2089  O   GLU A 128      27.872 -24.694  -4.143  1.00  0.84           O  
ATOM   2090  CB  GLU A 128      29.537 -27.475  -4.937  1.00  0.84           C  
ATOM   2091  CG  GLU A 128      30.797 -28.315  -4.856  1.00  0.84           C  
ATOM   2092  CD  GLU A 128      30.490 -29.809  -4.921  1.00  0.84           C  
ATOM   2093  OE1 GLU A 128      29.338 -30.172  -4.754  1.00  0.84           O  
ATOM   2094  OE2 GLU A 128      31.394 -30.576  -5.156  1.00  0.84           O  
ATOM   2095  H   GLU A 128      30.200 -26.056  -2.839  1.00  0.84           H  
ATOM   2096  HA  GLU A 128      30.390 -25.667  -5.744  1.00  0.84           H  
ATOM   2097 1HB  GLU A 128      28.930 -27.748  -4.093  1.00  0.84           H  
ATOM   2098 2HB  GLU A 128      28.992 -27.768  -5.835  1.00  0.84           H  
ATOM   2099 1HG  GLU A 128      31.459 -28.050  -5.679  1.00  0.84           H  
ATOM   2100 2HG  GLU A 128      31.313 -28.093  -3.920  1.00  0.84           H  
ATOM   2101  N   VAL A 129      27.858 -25.281  -6.325  1.00  0.84           N  
ATOM   2102  CA  VAL A 129      26.553 -24.675  -6.548  1.00  0.84           C  
ATOM   2103  C   VAL A 129      25.459 -25.658  -6.172  1.00  0.84           C  
ATOM   2104  O   VAL A 129      25.465 -26.806  -6.624  1.00  0.84           O  
ATOM   2105  CB  VAL A 129      26.389 -24.247  -8.010  1.00  0.84           C  
ATOM   2106  CG1 VAL A 129      24.980 -23.662  -8.218  1.00  0.84           C  
ATOM   2107  CG2 VAL A 129      27.493 -23.269  -8.332  1.00  0.84           C  
ATOM   2108  H   VAL A 129      28.338 -25.743  -7.085  1.00  0.84           H  
ATOM   2109  HA  VAL A 129      26.464 -23.790  -5.917  1.00  0.84           H  
ATOM   2110  HB  VAL A 129      26.474 -25.113  -8.664  1.00  0.84           H  
ATOM   2111 1HG1 VAL A 129      24.861 -23.357  -9.256  1.00  0.84           H  
ATOM   2112 2HG1 VAL A 129      24.228 -24.415  -7.976  1.00  0.84           H  
ATOM   2113 3HG1 VAL A 129      24.843 -22.800  -7.564  1.00  0.84           H  
ATOM   2114 1HG2 VAL A 129      27.416 -22.939  -9.372  1.00  0.84           H  
ATOM   2115 2HG2 VAL A 129      27.416 -22.425  -7.676  1.00  0.84           H  
ATOM   2116 3HG2 VAL A 129      28.458 -23.748  -8.178  1.00  0.84           H  
ATOM   2117  N   LYS A 130      24.545 -25.219  -5.317  1.00  0.84           N  
ATOM   2118  CA  LYS A 130      23.478 -26.079  -4.835  1.00  0.84           C  
ATOM   2119  C   LYS A 130      22.096 -25.498  -5.134  1.00  0.84           C  
ATOM   2120  O   LYS A 130      21.964 -24.295  -5.331  1.00  0.84           O  
ATOM   2121  CB  LYS A 130      23.635 -26.296  -3.327  1.00  0.84           C  
ATOM   2122  CG  LYS A 130      24.935 -26.966  -2.882  1.00  0.84           C  
ATOM   2123  CD  LYS A 130      25.029 -28.414  -3.379  1.00  0.84           C  
ATOM   2124  CE  LYS A 130      26.275 -29.120  -2.832  1.00  0.84           C  
ATOM   2125  NZ  LYS A 130      26.491 -30.466  -3.472  1.00  0.84           N  
ATOM   2126  H   LYS A 130      24.603 -24.250  -5.001  1.00  0.84           H  
ATOM   2127  HA  LYS A 130      23.587 -27.035  -5.336  1.00  0.84           H  
ATOM   2128 1HB  LYS A 130      23.647 -25.328  -2.860  1.00  0.84           H  
ATOM   2129 2HB  LYS A 130      22.787 -26.842  -2.921  1.00  0.84           H  
ATOM   2130 1HG  LYS A 130      25.793 -26.396  -3.251  1.00  0.84           H  
ATOM   2131 2HG  LYS A 130      24.968 -26.971  -1.801  1.00  0.84           H  
ATOM   2132 1HD  LYS A 130      24.140 -28.965  -3.072  1.00  0.84           H  
ATOM   2133 2HD  LYS A 130      25.079 -28.418  -4.469  1.00  0.84           H  
ATOM   2134 1HE  LYS A 130      27.137 -28.500  -3.012  1.00  0.84           H  
ATOM   2135 2HE  LYS A 130      26.161 -29.258  -1.755  1.00  0.84           H  
ATOM   2136 1HZ  LYS A 130      27.327 -30.901  -3.090  1.00  0.84           H  
ATOM   2137 2HZ  LYS A 130      25.696 -31.060  -3.302  1.00  0.84           H  
ATOM   2138 3HZ  LYS A 130      26.616 -30.342  -4.473  1.00  0.84           H  
ATOM   2139  N   PRO A 131      21.059 -26.329  -5.296  1.00  0.83           N  
ATOM   2140  CA  PRO A 131      19.674 -25.915  -5.410  1.00  0.83           C  
ATOM   2141  C   PRO A 131      19.087 -25.489  -4.066  1.00  0.83           C  
ATOM   2142  O   PRO A 131      19.436 -26.053  -3.028  1.00  0.83           O  
ATOM   2143  CB  PRO A 131      19.004 -27.175  -5.949  1.00  0.83           C  
ATOM   2144  CG  PRO A 131      19.850 -28.317  -5.425  1.00  0.83           C  
ATOM   2145  CD  PRO A 131      21.271 -27.786  -5.419  1.00  0.83           C  
ATOM   2146  HA  PRO A 131      19.603 -25.098  -6.141  1.00  0.83           H  
ATOM   2147 1HB  PRO A 131      17.981 -27.226  -5.586  1.00  0.83           H  
ATOM   2148 2HB  PRO A 131      18.953 -27.134  -7.048  1.00  0.83           H  
ATOM   2149 1HG  PRO A 131      19.506 -28.608  -4.422  1.00  0.83           H  
ATOM   2150 2HG  PRO A 131      19.731 -29.202  -6.069  1.00  0.83           H  
ATOM   2151 1HD  PRO A 131      21.792 -28.199  -4.549  1.00  0.83           H  
ATOM   2152 2HD  PRO A 131      21.777 -28.027  -6.369  1.00  0.83           H  
ATOM   2153  N   PHE A 132      18.102 -24.604  -4.116  1.00  0.81           N  
ATOM   2154  CA  PHE A 132      17.314 -24.188  -2.956  1.00  0.81           C  
ATOM   2155  C   PHE A 132      15.861 -24.002  -3.337  1.00  0.81           C  
ATOM   2156  O   PHE A 132      15.561 -23.360  -4.333  1.00  0.81           O  
ATOM   2157  CB  PHE A 132      17.839 -22.867  -2.393  1.00  0.81           C  
ATOM   2158  CG  PHE A 132      17.011 -22.314  -1.297  1.00  0.81           C  
ATOM   2159  CD1 PHE A 132      17.207 -22.737  -0.010  1.00  0.81           C  
ATOM   2160  CD2 PHE A 132      16.015 -21.369  -1.555  1.00  0.81           C  
ATOM   2161  CE1 PHE A 132      16.440 -22.247   1.008  1.00  0.81           C  
ATOM   2162  CE2 PHE A 132      15.238 -20.877  -0.530  1.00  0.81           C  
ATOM   2163  CZ  PHE A 132      15.456 -21.322   0.754  1.00  0.81           C  
ATOM   2164  H   PHE A 132      17.932 -24.145  -5.008  1.00  0.81           H  
ATOM   2165  HA  PHE A 132      17.378 -24.961  -2.190  1.00  0.81           H  
ATOM   2166 1HB  PHE A 132      18.815 -23.025  -1.992  1.00  0.81           H  
ATOM   2167 2HB  PHE A 132      17.919 -22.125  -3.187  1.00  0.81           H  
ATOM   2168  HD1 PHE A 132      17.982 -23.473   0.198  1.00  0.81           H  
ATOM   2169  HD2 PHE A 132      15.846 -21.032  -2.576  1.00  0.81           H  
ATOM   2170  HE1 PHE A 132      16.612 -22.596   2.020  1.00  0.81           H  
ATOM   2171  HE2 PHE A 132      14.452 -20.145  -0.726  1.00  0.81           H  
ATOM   2172  HZ  PHE A 132      14.850 -20.947   1.574  1.00  0.81           H  
ATOM   2173  N   VAL A 133      14.938 -24.530  -2.548  1.00  0.78           N  
ATOM   2174  CA  VAL A 133      13.543 -24.347  -2.924  1.00  0.78           C  
ATOM   2175  C   VAL A 133      12.983 -23.003  -2.483  1.00  0.78           C  
ATOM   2176  O   VAL A 133      12.934 -22.712  -1.290  1.00  0.78           O  
ATOM   2177  CB  VAL A 133      12.667 -25.444  -2.308  1.00  0.78           C  
ATOM   2178  CG1 VAL A 133      11.241 -25.193  -2.649  1.00  0.78           C  
ATOM   2179  CG2 VAL A 133      13.027 -26.752  -2.840  1.00  0.78           C  
ATOM   2180  H   VAL A 133      15.194 -25.047  -1.718  1.00  0.78           H  
ATOM   2181  HA  VAL A 133      13.463 -24.419  -4.008  1.00  0.78           H  
ATOM   2182  HB  VAL A 133      12.780 -25.435  -1.224  1.00  0.78           H  
ATOM   2183 1HG1 VAL A 133      10.648 -25.979  -2.226  1.00  0.78           H  
ATOM   2184 2HG1 VAL A 133      10.927 -24.232  -2.250  1.00  0.78           H  
ATOM   2185 3HG1 VAL A 133      11.125 -25.192  -3.735  1.00  0.78           H  
ATOM   2186 1HG2 VAL A 133      12.386 -27.518  -2.401  1.00  0.78           H  
ATOM   2187 2HG2 VAL A 133      12.869 -26.714  -3.908  1.00  0.78           H  
ATOM   2188 3HG2 VAL A 133      14.067 -26.971  -2.614  1.00  0.78           H  
ATOM   2189  N   GLU A 134      12.536 -22.202  -3.450  1.00  0.75           N  
ATOM   2190  CA  GLU A 134      11.950 -20.893  -3.163  1.00  0.75           C  
ATOM   2191  C   GLU A 134      10.496 -21.119  -2.813  1.00  0.75           C  
ATOM   2192  O   GLU A 134       9.995 -20.673  -1.780  1.00  0.75           O  
ATOM   2193  CB  GLU A 134      12.047 -19.956  -4.375  1.00  0.75           C  
ATOM   2194  CG  GLU A 134      11.497 -18.537  -4.142  1.00  0.75           C  
ATOM   2195  CD  GLU A 134      11.598 -17.634  -5.367  1.00  0.75           C  
ATOM   2196  OE1 GLU A 134      12.056 -18.098  -6.383  1.00  0.75           O  
ATOM   2197  OE2 GLU A 134      11.204 -16.478  -5.281  1.00  0.75           O  
ATOM   2198  H   GLU A 134      12.581 -22.536  -4.410  1.00  0.75           H  
ATOM   2199  HA  GLU A 134      12.455 -20.444  -2.306  1.00  0.75           H  
ATOM   2200 1HB  GLU A 134      13.070 -19.853  -4.652  1.00  0.75           H  
ATOM   2201 2HB  GLU A 134      11.520 -20.395  -5.225  1.00  0.75           H  
ATOM   2202 1HG  GLU A 134      10.457 -18.613  -3.850  1.00  0.75           H  
ATOM   2203 2HG  GLU A 134      12.041 -18.085  -3.311  1.00  0.75           H  
ATOM   2204  N   LYS A 135       9.810 -21.841  -3.694  1.00  0.71           N  
ATOM   2205  CA  LYS A 135       8.407 -22.142  -3.459  1.00  0.71           C  
ATOM   2206  C   LYS A 135       8.194 -23.624  -3.530  1.00  0.71           C  
ATOM   2207  O   LYS A 135       8.385 -24.262  -4.570  1.00  0.71           O  
ATOM   2208  CB  LYS A 135       7.461 -21.427  -4.422  1.00  0.71           C  
ATOM   2209  CG  LYS A 135       7.413 -19.920  -4.250  1.00  0.71           C  
ATOM   2210  CD  LYS A 135       6.373 -19.272  -5.157  1.00  0.71           C  
ATOM   2211  CE  LYS A 135       6.308 -17.759  -4.926  1.00  0.71           C  
ATOM   2212  NZ  LYS A 135       5.291 -17.096  -5.799  1.00  0.71           N  
ATOM   2213  H   LYS A 135      10.297 -22.211  -4.509  1.00  0.71           H  
ATOM   2214  HA  LYS A 135       8.145 -21.826  -2.454  1.00  0.71           H  
ATOM   2215 1HB  LYS A 135       7.752 -21.640  -5.447  1.00  0.71           H  
ATOM   2216 2HB  LYS A 135       6.450 -21.813  -4.279  1.00  0.71           H  
ATOM   2217 1HG  LYS A 135       7.172 -19.697  -3.212  1.00  0.71           H  
ATOM   2218 2HG  LYS A 135       8.386 -19.499  -4.478  1.00  0.71           H  
ATOM   2219 1HD  LYS A 135       6.627 -19.465  -6.200  1.00  0.71           H  
ATOM   2220 2HD  LYS A 135       5.393 -19.706  -4.953  1.00  0.71           H  
ATOM   2221 1HE  LYS A 135       6.048 -17.573  -3.885  1.00  0.71           H  
ATOM   2222 2HE  LYS A 135       7.289 -17.325  -5.129  1.00  0.71           H  
ATOM   2223 1HZ  LYS A 135       5.281 -16.104  -5.608  1.00  0.71           H  
ATOM   2224 2HZ  LYS A 135       5.521 -17.246  -6.771  1.00  0.71           H  
ATOM   2225 3HZ  LYS A 135       4.377 -17.483  -5.608  1.00  0.71           H  
ATOM   2226  N   ALA A 136       7.823 -24.183  -2.405  1.00  0.67           N  
ATOM   2227  CA  ALA A 136       7.629 -25.602  -2.320  1.00  0.67           C  
ATOM   2228  C   ALA A 136       6.205 -25.930  -2.590  1.00  0.67           C  
ATOM   2229  O   ALA A 136       5.311 -25.253  -2.083  1.00  0.67           O  
ATOM   2230  CB  ALA A 136       8.000 -26.083  -0.959  1.00  0.67           C  
ATOM   2231  H   ALA A 136       7.663 -23.596  -1.588  1.00  0.67           H  
ATOM   2232  HA  ALA A 136       8.243 -26.094  -3.072  1.00  0.67           H  
ATOM   2233 1HB  ALA A 136       7.838 -27.134  -0.895  1.00  0.67           H  
ATOM   2234 2HB  ALA A 136       9.024 -25.858  -0.761  1.00  0.67           H  
ATOM   2235 3HB  ALA A 136       7.375 -25.569  -0.247  1.00  0.67           H  
ATOM   2236  N   VAL A 137       5.981 -26.998  -3.323  1.00  0.64           N  
ATOM   2237  CA  VAL A 137       4.615 -27.441  -3.522  1.00  0.64           C  
ATOM   2238  C   VAL A 137       4.459 -28.799  -2.895  1.00  0.64           C  
ATOM   2239  O   VAL A 137       5.138 -29.743  -3.278  1.00  0.64           O  
ATOM   2240  CB  VAL A 137       4.258 -27.530  -5.000  1.00  0.64           C  
ATOM   2241  CG1 VAL A 137       2.804 -28.003  -5.145  1.00  0.64           C  
ATOM   2242  CG2 VAL A 137       4.494 -26.179  -5.657  1.00  0.64           C  
ATOM   2243  H   VAL A 137       6.766 -27.492  -3.750  1.00  0.64           H  
ATOM   2244  HA  VAL A 137       3.931 -26.749  -3.036  1.00  0.64           H  
ATOM   2245  HB  VAL A 137       4.891 -28.276  -5.480  1.00  0.64           H  
ATOM   2246 1HG1 VAL A 137       2.543 -28.085  -6.200  1.00  0.64           H  
ATOM   2247 2HG1 VAL A 137       2.681 -28.978  -4.671  1.00  0.64           H  
ATOM   2248 3HG1 VAL A 137       2.137 -27.288  -4.665  1.00  0.64           H  
ATOM   2249 1HG2 VAL A 137       4.245 -26.244  -6.713  1.00  0.64           H  
ATOM   2250 2HG2 VAL A 137       3.889 -25.432  -5.200  1.00  0.64           H  
ATOM   2251 3HG2 VAL A 137       5.536 -25.896  -5.550  1.00  0.64           H  
ATOM   2252  N   PHE A 138       3.550 -28.904  -1.955  1.00  0.61           N  
ATOM   2253  CA  PHE A 138       3.366 -30.149  -1.257  1.00  0.61           C  
ATOM   2254  C   PHE A 138       2.065 -30.756  -1.693  1.00  0.61           C  
ATOM   2255  O   PHE A 138       1.114 -30.033  -1.990  1.00  0.61           O  
ATOM   2256  CB  PHE A 138       3.338 -29.926   0.241  1.00  0.61           C  
ATOM   2257  CG  PHE A 138       4.596 -29.395   0.791  1.00  0.61           C  
ATOM   2258  CD1 PHE A 138       4.809 -28.035   0.829  1.00  0.61           C  
ATOM   2259  CD2 PHE A 138       5.575 -30.234   1.265  1.00  0.61           C  
ATOM   2260  CE1 PHE A 138       5.974 -27.535   1.347  1.00  0.61           C  
ATOM   2261  CE2 PHE A 138       6.748 -29.731   1.772  1.00  0.61           C  
ATOM   2262  CZ  PHE A 138       6.942 -28.380   1.815  1.00  0.61           C  
ATOM   2263  H   PHE A 138       2.992 -28.094  -1.712  1.00  0.61           H  
ATOM   2264  HA  PHE A 138       4.178 -30.825  -1.514  1.00  0.61           H  
ATOM   2265 1HB  PHE A 138       2.547 -29.233   0.482  1.00  0.61           H  
ATOM   2266 2HB  PHE A 138       3.124 -30.856   0.714  1.00  0.61           H  
ATOM   2267  HD1 PHE A 138       4.035 -27.356   0.451  1.00  0.61           H  
ATOM   2268  HD2 PHE A 138       5.411 -31.310   1.232  1.00  0.61           H  
ATOM   2269  HE1 PHE A 138       6.128 -26.469   1.387  1.00  0.61           H  
ATOM   2270  HE2 PHE A 138       7.519 -30.405   2.145  1.00  0.61           H  
ATOM   2271  HZ  PHE A 138       7.861 -27.977   2.225  1.00  0.61           H  
ATOM   2272  N   VAL A 139       2.000 -32.071  -1.701  1.00  0.59           N  
ATOM   2273  CA  VAL A 139       0.784 -32.742  -2.098  1.00  0.59           C  
ATOM   2274  C   VAL A 139       0.276 -33.658  -1.009  1.00  0.59           C  
ATOM   2275  O   VAL A 139       1.046 -34.318  -0.297  1.00  0.59           O  
ATOM   2276  CB  VAL A 139       1.019 -33.535  -3.402  1.00  0.59           C  
ATOM   2277  CG1 VAL A 139       2.070 -34.617  -3.179  1.00  0.59           C  
ATOM   2278  CG2 VAL A 139      -0.315 -34.144  -3.900  1.00  0.59           C  
ATOM   2279  H   VAL A 139       2.829 -32.607  -1.463  1.00  0.59           H  
ATOM   2280  HA  VAL A 139       0.021 -31.994  -2.295  1.00  0.59           H  
ATOM   2281  HB  VAL A 139       1.404 -32.850  -4.160  1.00  0.59           H  
ATOM   2282 1HG1 VAL A 139       2.246 -35.156  -4.109  1.00  0.59           H  
ATOM   2283 2HG1 VAL A 139       2.997 -34.160  -2.851  1.00  0.59           H  
ATOM   2284 3HG1 VAL A 139       1.718 -35.315  -2.417  1.00  0.59           H  
ATOM   2285 1HG2 VAL A 139      -0.142 -34.672  -4.833  1.00  0.59           H  
ATOM   2286 2HG2 VAL A 139      -0.713 -34.841  -3.174  1.00  0.59           H  
ATOM   2287 3HG2 VAL A 139      -1.041 -33.340  -4.067  1.00  0.59           H  
ATOM   2288  N   CYS A 140      -1.037 -33.678  -0.863  1.00  0.58           N  
ATOM   2289  CA  CYS A 140      -1.687 -34.513   0.117  1.00  0.58           C  
ATOM   2290  C   CYS A 140      -1.933 -35.892  -0.488  1.00  0.58           C  
ATOM   2291  O   CYS A 140      -2.775 -36.045  -1.374  1.00  0.58           O  
ATOM   2292  CB  CYS A 140      -3.025 -33.902   0.509  1.00  0.58           C  
ATOM   2293  SG  CYS A 140      -2.915 -32.200   1.140  1.00  0.58           S  
ATOM   2294  H   CYS A 140      -1.603 -33.080  -1.465  1.00  0.58           H  
ATOM   2295  HA  CYS A 140      -1.046 -34.613   0.994  1.00  0.58           H  
ATOM   2296 1HB  CYS A 140      -3.670 -33.886  -0.363  1.00  0.58           H  
ATOM   2297 2HB  CYS A 140      -3.506 -34.518   1.267  1.00  0.58           H  
ATOM   2298  N   ARG A 141      -1.250 -36.915   0.011  1.00  0.58           N  
ATOM   2299  CA  ARG A 141      -1.344 -38.230  -0.628  1.00  0.58           C  
ATOM   2300  C   ARG A 141      -2.739 -38.839  -0.604  1.00  0.58           C  
ATOM   2301  O   ARG A 141      -3.106 -39.608  -1.491  1.00  0.58           O  
ATOM   2302  CB  ARG A 141      -0.386 -39.219   0.009  1.00  0.58           C  
ATOM   2303  CG  ARG A 141       1.094 -39.018  -0.291  1.00  0.58           C  
ATOM   2304  CD  ARG A 141       1.903 -40.054   0.411  1.00  0.58           C  
ATOM   2305  NE  ARG A 141       3.305 -40.030   0.036  1.00  0.58           N  
ATOM   2306  CZ  ARG A 141       4.252 -40.832   0.551  1.00  0.58           C  
ATOM   2307  NH1 ARG A 141       3.962 -41.712   1.487  1.00  0.58           N  
ATOM   2308  NH2 ARG A 141       5.469 -40.719   0.088  1.00  0.58           N  
ATOM   2309  H   ARG A 141      -0.610 -36.781   0.798  1.00  0.58           H  
ATOM   2310  HA  ARG A 141      -1.048 -38.110  -1.670  1.00  0.58           H  
ATOM   2311 1HB  ARG A 141      -0.507 -39.174   1.086  1.00  0.58           H  
ATOM   2312 2HB  ARG A 141      -0.653 -40.227  -0.301  1.00  0.58           H  
ATOM   2313 1HG  ARG A 141       1.275 -39.094  -1.362  1.00  0.58           H  
ATOM   2314 2HG  ARG A 141       1.410 -38.029   0.065  1.00  0.58           H  
ATOM   2315 1HD  ARG A 141       1.841 -39.881   1.483  1.00  0.58           H  
ATOM   2316 2HD  ARG A 141       1.507 -41.040   0.180  1.00  0.58           H  
ATOM   2317  HE  ARG A 141       3.621 -39.364  -0.686  1.00  0.58           H  
ATOM   2318 1HH1 ARG A 141       3.016 -41.790   1.832  1.00  0.58           H  
ATOM   2319 2HH1 ARG A 141       4.686 -42.309   1.859  1.00  0.58           H  
ATOM   2320 1HH2 ARG A 141       5.631 -40.034  -0.660  1.00  0.58           H  
ATOM   2321 2HH2 ARG A 141       6.212 -41.298   0.437  1.00  0.58           H  
ATOM   2322  N   ASP A 142      -3.515 -38.492   0.408  1.00  0.58           N  
ATOM   2323  CA  ASP A 142      -4.846 -39.043   0.576  1.00  0.58           C  
ATOM   2324  C   ASP A 142      -5.941 -38.213  -0.085  1.00  0.58           C  
ATOM   2325  O   ASP A 142      -7.113 -38.587  -0.022  1.00  0.58           O  
ATOM   2326  CB  ASP A 142      -5.163 -39.119   2.064  1.00  0.58           C  
ATOM   2327  CG  ASP A 142      -4.265 -40.076   2.806  1.00  0.58           C  
ATOM   2328  OD1 ASP A 142      -3.977 -41.126   2.288  1.00  0.58           O  
ATOM   2329  OD2 ASP A 142      -3.828 -39.724   3.889  1.00  0.58           O  
ATOM   2330  H   ASP A 142      -3.159 -37.837   1.084  1.00  0.58           H  
ATOM   2331  HA  ASP A 142      -4.863 -40.043   0.143  1.00  0.58           H  
ATOM   2332 1HB  ASP A 142      -5.070 -38.124   2.502  1.00  0.58           H  
ATOM   2333 2HB  ASP A 142      -6.198 -39.435   2.193  1.00  0.58           H  
ATOM   2334  N   CYS A 143      -5.580 -37.062  -0.665  1.00  0.59           N  
ATOM   2335  CA  CYS A 143      -6.618 -36.188  -1.203  1.00  0.59           C  
ATOM   2336  C   CYS A 143      -6.341 -35.771  -2.651  1.00  0.59           C  
ATOM   2337  O   CYS A 143      -7.270 -35.564  -3.429  1.00  0.59           O  
ATOM   2338  CB  CYS A 143      -6.732 -34.938  -0.344  1.00  0.59           C  
ATOM   2339  SG  CYS A 143      -6.858 -35.288   1.420  1.00  0.59           S  
ATOM   2340  H   CYS A 143      -4.608 -36.805  -0.749  1.00  0.59           H  
ATOM   2341  HA  CYS A 143      -7.566 -36.717  -1.176  1.00  0.59           H  
ATOM   2342 1HB  CYS A 143      -5.881 -34.290  -0.504  1.00  0.59           H  
ATOM   2343 2HB  CYS A 143      -7.624 -34.388  -0.637  1.00  0.59           H  
ATOM   2344  N   GLY A 144      -5.061 -35.595  -2.988  1.00  0.60           N  
ATOM   2345  CA  GLY A 144      -4.645 -35.052  -4.280  1.00  0.60           C  
ATOM   2346  C   GLY A 144      -4.577 -33.523  -4.251  1.00  0.60           C  
ATOM   2347  O   GLY A 144      -4.340 -32.875  -5.269  1.00  0.60           O  
ATOM   2348  H   GLY A 144      -4.324 -35.813  -2.328  1.00  0.60           H  
ATOM   2349 1HA  GLY A 144      -3.665 -35.455  -4.536  1.00  0.60           H  
ATOM   2350 2HA  GLY A 144      -5.339 -35.376  -5.054  1.00  0.60           H  
ATOM   2351  N   ASN A 145      -4.796 -32.950  -3.075  1.00  0.61           N  
ATOM   2352  CA  ASN A 145      -4.771 -31.508  -2.883  1.00  0.61           C  
ATOM   2353  C   ASN A 145      -3.349 -30.995  -2.778  1.00  0.61           C  
ATOM   2354  O   ASN A 145      -2.444 -31.716  -2.355  1.00  0.61           O  
ATOM   2355  CB  ASN A 145      -5.591 -31.127  -1.671  1.00  0.61           C  
ATOM   2356  CG  ASN A 145      -7.059 -31.319  -1.928  1.00  0.61           C  
ATOM   2357  OD1 ASN A 145      -7.765 -31.978  -1.171  1.00  0.61           O  
ATOM   2358  ND2 ASN A 145      -7.539 -30.742  -2.999  1.00  0.61           N  
ATOM   2359  H   ASN A 145      -4.990 -33.545  -2.289  1.00  0.61           H  
ATOM   2360  HA  ASN A 145      -5.217 -31.035  -3.759  1.00  0.61           H  
ATOM   2361 1HB  ASN A 145      -5.303 -31.747  -0.825  1.00  0.61           H  
ATOM   2362 2HB  ASN A 145      -5.398 -30.087  -1.400  1.00  0.61           H  
ATOM   2363 1HD2 ASN A 145      -8.511 -30.837  -3.225  1.00  0.61           H  
ATOM   2364 2HD2 ASN A 145      -6.938 -30.213  -3.597  1.00  0.61           H  
ATOM   2365  N   GLU A 146      -3.141 -29.734  -3.152  1.00  0.63           N  
ATOM   2366  CA  GLU A 146      -1.804 -29.163  -3.049  1.00  0.63           C  
ATOM   2367  C   GLU A 146      -1.748 -27.926  -2.162  1.00  0.63           C  
ATOM   2368  O   GLU A 146      -2.714 -27.165  -2.060  1.00  0.63           O  
ATOM   2369  CB  GLU A 146      -1.247 -28.827  -4.440  1.00  0.63           C  
ATOM   2370  CG  GLU A 146      -1.036 -30.039  -5.343  1.00  0.63           C  
ATOM   2371  CD  GLU A 146      -0.465 -29.679  -6.691  1.00  0.63           C  
ATOM   2372  OE1 GLU A 146      -0.209 -28.522  -6.924  1.00  0.63           O  
ATOM   2373  OE2 GLU A 146      -0.290 -30.569  -7.506  1.00  0.63           O  
ATOM   2374  H   GLU A 146      -3.900 -29.172  -3.505  1.00  0.63           H  
ATOM   2375  HA  GLU A 146      -1.159 -29.909  -2.603  1.00  0.63           H  
ATOM   2376 1HB  GLU A 146      -1.917 -28.134  -4.946  1.00  0.63           H  
ATOM   2377 2HB  GLU A 146      -0.283 -28.329  -4.324  1.00  0.63           H  
ATOM   2378 1HG  GLU A 146      -0.351 -30.726  -4.840  1.00  0.63           H  
ATOM   2379 2HG  GLU A 146      -1.985 -30.556  -5.480  1.00  0.63           H  
ATOM   2380  N   MET A 147      -0.591 -27.741  -1.534  1.00  0.66           N  
ATOM   2381  CA  MET A 147      -0.299 -26.589  -0.689  1.00  0.66           C  
ATOM   2382  C   MET A 147       0.996 -25.954  -1.154  1.00  0.66           C  
ATOM   2383  O   MET A 147       1.932 -26.660  -1.519  1.00  0.66           O  
ATOM   2384  CB  MET A 147      -0.148 -27.036   0.757  1.00  0.66           C  
ATOM   2385  CG  MET A 147      -1.367 -27.650   1.363  1.00  0.66           C  
ATOM   2386  SD  MET A 147      -1.007 -28.322   2.962  1.00  0.66           S  
ATOM   2387  CE  MET A 147      -0.089 -29.753   2.491  1.00  0.66           C  
ATOM   2388  H   MET A 147       0.126 -28.451  -1.673  1.00  0.66           H  
ATOM   2389  HA  MET A 147      -1.100 -25.857  -0.780  1.00  0.66           H  
ATOM   2390 1HB  MET A 147       0.655 -27.762   0.824  1.00  0.66           H  
ATOM   2391 2HB  MET A 147       0.133 -26.184   1.373  1.00  0.66           H  
ATOM   2392 1HG  MET A 147      -2.140 -26.888   1.471  1.00  0.66           H  
ATOM   2393 2HG  MET A 147      -1.752 -28.450   0.731  1.00  0.66           H  
ATOM   2394 1HE  MET A 147       0.205 -30.288   3.386  1.00  0.66           H  
ATOM   2395 2HE  MET A 147      -0.700 -30.391   1.865  1.00  0.66           H  
ATOM   2396 3HE  MET A 147       0.790 -29.454   1.945  1.00  0.66           H  
ATOM   2397  N   VAL A 148       1.087 -24.633  -1.105  1.00  0.71           N  
ATOM   2398  CA  VAL A 148       2.323 -23.992  -1.542  1.00  0.71           C  
ATOM   2399  C   VAL A 148       2.931 -23.138  -0.431  1.00  0.71           C  
ATOM   2400  O   VAL A 148       2.210 -22.415   0.268  1.00  0.71           O  
ATOM   2401  CB  VAL A 148       2.074 -23.159  -2.813  1.00  0.71           C  
ATOM   2402  CG1 VAL A 148       3.402 -22.505  -3.283  1.00  0.71           C  
ATOM   2403  CG2 VAL A 148       1.463 -24.066  -3.883  1.00  0.71           C  
ATOM   2404  H   VAL A 148       0.303 -24.075  -0.798  1.00  0.71           H  
ATOM   2405  HA  VAL A 148       3.034 -24.766  -1.799  1.00  0.71           H  
ATOM   2406  HB  VAL A 148       1.384 -22.347  -2.591  1.00  0.71           H  
ATOM   2407 1HG1 VAL A 148       3.218 -21.913  -4.176  1.00  0.71           H  
ATOM   2408 2HG1 VAL A 148       3.796 -21.859  -2.502  1.00  0.71           H  
ATOM   2409 3HG1 VAL A 148       4.132 -23.288  -3.509  1.00  0.71           H  
ATOM   2410 1HG2 VAL A 148       1.283 -23.490  -4.789  1.00  0.71           H  
ATOM   2411 2HG2 VAL A 148       2.136 -24.868  -4.092  1.00  0.71           H  
ATOM   2412 3HG2 VAL A 148       0.523 -24.480  -3.531  1.00  0.71           H  
ATOM   2413  N   ARG A 149       4.253 -23.258  -0.239  1.00  0.76           N  
ATOM   2414  CA  ARG A 149       4.934 -22.501   0.813  1.00  0.76           C  
ATOM   2415  C   ARG A 149       6.190 -21.780   0.306  1.00  0.76           C  
ATOM   2416  O   ARG A 149       7.043 -22.366  -0.364  1.00  0.76           O  
ATOM   2417  CB  ARG A 149       5.324 -23.434   1.958  1.00  0.76           C  
ATOM   2418  CG  ARG A 149       4.142 -24.119   2.681  1.00  0.76           C  
ATOM   2419  CD  ARG A 149       3.335 -23.143   3.486  1.00  0.76           C  
ATOM   2420  NE  ARG A 149       2.235 -23.786   4.212  1.00  0.76           N  
ATOM   2421  CZ  ARG A 149       0.970 -23.978   3.732  1.00  0.76           C  
ATOM   2422  NH1 ARG A 149       0.621 -23.563   2.531  1.00  0.76           N  
ATOM   2423  NH2 ARG A 149       0.063 -24.587   4.484  1.00  0.76           N  
ATOM   2424  H   ARG A 149       4.772 -23.890  -0.849  1.00  0.76           H  
ATOM   2425  HA  ARG A 149       4.244 -21.752   1.199  1.00  0.76           H  
ATOM   2426 1HB  ARG A 149       5.984 -24.206   1.581  1.00  0.76           H  
ATOM   2427 2HB  ARG A 149       5.885 -22.870   2.706  1.00  0.76           H  
ATOM   2428 1HG  ARG A 149       3.489 -24.610   1.962  1.00  0.76           H  
ATOM   2429 2HG  ARG A 149       4.541 -24.869   3.367  1.00  0.76           H  
ATOM   2430 1HD  ARG A 149       3.984 -22.658   4.215  1.00  0.76           H  
ATOM   2431 2HD  ARG A 149       2.911 -22.389   2.824  1.00  0.76           H  
ATOM   2432  HE  ARG A 149       2.438 -24.127   5.141  1.00  0.76           H  
ATOM   2433 1HH1 ARG A 149       1.288 -23.083   1.910  1.00  0.76           H  
ATOM   2434 2HH1 ARG A 149      -0.330 -23.714   2.216  1.00  0.76           H  
ATOM   2435 1HH2 ARG A 149       0.293 -24.915   5.407  1.00  0.76           H  
ATOM   2436 2HH2 ARG A 149      -0.905 -24.731   4.125  1.00  0.76           H  
ATOM   2437  N   LEU A 150       6.290 -20.493   0.650  1.00  0.83           N  
ATOM   2438  CA  LEU A 150       7.404 -19.620   0.252  1.00  0.83           C  
ATOM   2439  C   LEU A 150       8.489 -19.475   1.311  1.00  0.83           C  
ATOM   2440  O   LEU A 150       8.199 -19.169   2.469  1.00  0.83           O  
ATOM   2441  CB  LEU A 150       6.876 -18.224  -0.119  1.00  0.83           C  
ATOM   2442  CG  LEU A 150       7.949 -17.131  -0.437  1.00  0.83           C  
ATOM   2443  CD1 LEU A 150       8.724 -17.480  -1.693  1.00  0.83           C  
ATOM   2444  CD2 LEU A 150       7.248 -15.798  -0.611  1.00  0.83           C  
ATOM   2445  H   LEU A 150       5.551 -20.089   1.208  1.00  0.83           H  
ATOM   2446  HA  LEU A 150       7.865 -20.050  -0.635  1.00  0.83           H  
ATOM   2447 1HB  LEU A 150       6.241 -18.321  -0.997  1.00  0.83           H  
ATOM   2448 2HB  LEU A 150       6.267 -17.855   0.705  1.00  0.83           H  
ATOM   2449  HG  LEU A 150       8.660 -17.068   0.389  1.00  0.83           H  
ATOM   2450 1HD1 LEU A 150       9.468 -16.709  -1.890  1.00  0.83           H  
ATOM   2451 2HD1 LEU A 150       9.223 -18.418  -1.560  1.00  0.83           H  
ATOM   2452 3HD1 LEU A 150       8.055 -17.546  -2.525  1.00  0.83           H  
ATOM   2453 1HD2 LEU A 150       7.986 -15.025  -0.821  1.00  0.83           H  
ATOM   2454 2HD2 LEU A 150       6.544 -15.865  -1.440  1.00  0.83           H  
ATOM   2455 3HD2 LEU A 150       6.710 -15.549   0.304  1.00  0.83           H  
ATOM   2456  N   GLN A 151       9.737 -19.687   0.893  1.00  0.91           N  
ATOM   2457  CA  GLN A 151      10.900 -19.576   1.763  1.00  0.91           C  
ATOM   2458  C   GLN A 151      11.891 -18.548   1.218  1.00  0.91           C  
ATOM   2459  O   GLN A 151      12.107 -18.470   0.009  1.00  0.91           O  
ATOM   2460  CB  GLN A 151      11.647 -20.906   1.817  1.00  0.91           C  
ATOM   2461  CG  GLN A 151      10.903 -22.124   2.310  1.00  0.91           C  
ATOM   2462  CD  GLN A 151      10.543 -22.110   3.815  1.00  0.91           C  
ATOM   2463  OE1 GLN A 151       9.503 -22.660   4.241  1.00  0.91           O  
ATOM   2464  NE2 GLN A 151      11.387 -21.483   4.602  1.00  0.91           N  
ATOM   2465  H   GLN A 151       9.883 -19.954  -0.081  1.00  0.91           H  
ATOM   2466  HA  GLN A 151      10.584 -19.266   2.758  1.00  0.91           H  
ATOM   2467 1HB  GLN A 151      12.011 -21.145   0.811  1.00  0.91           H  
ATOM   2468 2HB  GLN A 151      12.531 -20.786   2.451  1.00  0.91           H  
ATOM   2469 1HG  GLN A 151       9.980 -22.224   1.738  1.00  0.91           H  
ATOM   2470 2HG  GLN A 151      11.549 -22.975   2.114  1.00  0.91           H  
ATOM   2471 1HE2 GLN A 151      11.225 -21.434   5.589  1.00  0.91           H  
ATOM   2472 2HE2 GLN A 151      12.205 -21.050   4.217  1.00  0.91           H  
ATOM   2473  N   ARG A 152      12.540 -17.788   2.100  1.00  0.98           N  
ATOM   2474  CA  ARG A 152      13.573 -16.870   1.647  1.00  0.98           C  
ATOM   2475  C   ARG A 152      14.887 -17.667   1.502  1.00  0.98           C  
ATOM   2476  O   ARG A 152      15.071 -18.645   2.218  1.00  0.98           O  
ATOM   2477  CB  ARG A 152      13.641 -15.688   2.605  1.00  0.98           C  
ATOM   2478  CG  ARG A 152      12.343 -14.854   2.587  1.00  0.98           C  
ATOM   2479  CD  ARG A 152      12.322 -13.764   3.591  1.00  0.98           C  
ATOM   2480  NE  ARG A 152      12.277 -14.292   4.942  1.00  0.98           N  
ATOM   2481  CZ  ARG A 152      12.382 -13.559   6.081  1.00  0.98           C  
ATOM   2482  NH1 ARG A 152      12.541 -12.237   6.047  1.00  0.98           N  
ATOM   2483  NH2 ARG A 152      12.326 -14.173   7.254  1.00  0.98           N  
ATOM   2484  H   ARG A 152      12.338 -17.826   3.110  1.00  0.98           H  
ATOM   2485  HA  ARG A 152      13.257 -16.486   0.684  1.00  0.98           H  
ATOM   2486 1HB  ARG A 152      13.797 -16.039   3.617  1.00  0.98           H  
ATOM   2487 2HB  ARG A 152      14.453 -15.025   2.371  1.00  0.98           H  
ATOM   2488 1HG  ARG A 152      12.212 -14.410   1.603  1.00  0.98           H  
ATOM   2489 2HG  ARG A 152      11.502 -15.520   2.801  1.00  0.98           H  
ATOM   2490 1HD  ARG A 152      13.202 -13.143   3.487  1.00  0.98           H  
ATOM   2491 2HD  ARG A 152      11.436 -13.149   3.439  1.00  0.98           H  
ATOM   2492  HE  ARG A 152      12.156 -15.314   5.039  1.00  0.98           H  
ATOM   2493 1HH1 ARG A 152      12.601 -11.715   5.158  1.00  0.98           H  
ATOM   2494 2HH1 ARG A 152      12.620 -11.722   6.908  1.00  0.98           H  
ATOM   2495 1HH2 ARG A 152      12.210 -15.200   7.290  1.00  0.98           H  
ATOM   2496 2HH2 ARG A 152      12.404 -13.648   8.106  1.00  0.98           H  
ATOM   2497  N   PRO A 153      15.852 -17.247   0.658  1.00  1.04           N  
ATOM   2498  CA  PRO A 153      17.122 -17.921   0.344  1.00  1.04           C  
ATOM   2499  C   PRO A 153      17.941 -18.472   1.519  1.00  1.04           C  
ATOM   2500  O   PRO A 153      18.773 -19.360   1.332  1.00  1.04           O  
ATOM   2501  CB  PRO A 153      17.889 -16.813  -0.364  1.00  1.04           C  
ATOM   2502  CG  PRO A 153      16.831 -15.973  -1.016  1.00  1.04           C  
ATOM   2503  CD  PRO A 153      15.697 -15.951  -0.053  1.00  1.04           C  
ATOM   2504  HA  PRO A 153      16.923 -18.723  -0.374  1.00  1.04           H  
ATOM   2505 1HB  PRO A 153      18.499 -16.247   0.358  1.00  1.04           H  
ATOM   2506 2HB  PRO A 153      18.578 -17.255  -1.084  1.00  1.04           H  
ATOM   2507 1HG  PRO A 153      17.228 -14.959  -1.210  1.00  1.04           H  
ATOM   2508 2HG  PRO A 153      16.555 -16.398  -1.990  1.00  1.04           H  
ATOM   2509 1HD  PRO A 153      15.821 -15.099   0.622  1.00  1.04           H  
ATOM   2510 2HD  PRO A 153      14.781 -15.903  -0.642  1.00  1.04           H  
ATOM   2511  N   TYR A 154      17.789 -17.880   2.691  1.00  1.07           N  
ATOM   2512  CA  TYR A 154      18.521 -18.273   3.887  1.00  1.07           C  
ATOM   2513  C   TYR A 154      17.667 -18.976   4.957  1.00  1.07           C  
ATOM   2514  O   TYR A 154      18.103 -19.114   6.103  1.00  1.07           O  
ATOM   2515  CB  TYR A 154      19.165 -17.021   4.446  1.00  1.07           C  
ATOM   2516  CG  TYR A 154      18.149 -15.926   4.537  1.00  1.07           C  
ATOM   2517  CD1 TYR A 154      17.280 -15.848   5.603  1.00  1.07           C  
ATOM   2518  CD2 TYR A 154      18.073 -15.000   3.508  1.00  1.07           C  
ATOM   2519  CE1 TYR A 154      16.346 -14.842   5.653  1.00  1.07           C  
ATOM   2520  CE2 TYR A 154      17.140 -14.002   3.555  1.00  1.07           C  
ATOM   2521  CZ  TYR A 154      16.281 -13.918   4.628  1.00  1.07           C  
ATOM   2522  OH  TYR A 154      15.358 -12.918   4.690  1.00  1.07           O  
ATOM   2523  H   TYR A 154      17.105 -17.149   2.782  1.00  1.07           H  
ATOM   2524  HA  TYR A 154      19.304 -18.969   3.590  1.00  1.07           H  
ATOM   2525 1HB  TYR A 154      19.571 -17.213   5.440  1.00  1.07           H  
ATOM   2526 2HB  TYR A 154      19.981 -16.693   3.800  1.00  1.07           H  
ATOM   2527  HD1 TYR A 154      17.329 -16.585   6.404  1.00  1.07           H  
ATOM   2528  HD2 TYR A 154      18.755 -15.064   2.659  1.00  1.07           H  
ATOM   2529  HE1 TYR A 154      15.658 -14.779   6.496  1.00  1.07           H  
ATOM   2530  HE2 TYR A 154      17.083 -13.272   2.742  1.00  1.07           H  
ATOM   2531  HH  TYR A 154      15.487 -12.309   3.954  1.00  1.07           H  
ATOM   2532  N   GLU A 155      16.489 -19.473   4.575  1.00  1.05           N  
ATOM   2533  CA  GLU A 155      15.602 -20.174   5.509  1.00  1.05           C  
ATOM   2534  C   GLU A 155      15.410 -21.635   5.116  1.00  1.05           C  
ATOM   2535  O   GLU A 155      15.359 -21.971   3.939  1.00  1.05           O  
ATOM   2536  CB  GLU A 155      14.222 -19.515   5.544  1.00  1.05           C  
ATOM   2537  CG  GLU A 155      14.196 -18.088   6.019  1.00  1.05           C  
ATOM   2538  CD  GLU A 155      12.801 -17.498   6.067  1.00  1.05           C  
ATOM   2539  OE1 GLU A 155      12.177 -17.356   5.028  1.00  1.05           O  
ATOM   2540  OE2 GLU A 155      12.365 -17.148   7.140  1.00  1.05           O  
ATOM   2541  H   GLU A 155      16.176 -19.324   3.617  1.00  1.05           H  
ATOM   2542  HA  GLU A 155      16.043 -20.141   6.505  1.00  1.05           H  
ATOM   2543 1HB  GLU A 155      13.796 -19.531   4.538  1.00  1.05           H  
ATOM   2544 2HB  GLU A 155      13.561 -20.097   6.186  1.00  1.05           H  
ATOM   2545 1HG  GLU A 155      14.647 -18.031   7.008  1.00  1.05           H  
ATOM   2546 2HG  GLU A 155      14.805 -17.498   5.339  1.00  1.05           H  
ATOM   2547  N   ASN A 156      15.245 -22.508   6.101  1.00  0.99           N  
ATOM   2548  CA  ASN A 156      15.007 -23.917   5.803  1.00  0.99           C  
ATOM   2549  C   ASN A 156      13.546 -24.176   5.463  1.00  0.99           C  
ATOM   2550  O   ASN A 156      12.650 -23.586   6.065  1.00  0.99           O  
ATOM   2551  CB  ASN A 156      15.442 -24.781   6.964  1.00  0.99           C  
ATOM   2552  CG  ASN A 156      16.931 -24.744   7.172  1.00  0.99           C  
ATOM   2553  OD1 ASN A 156      17.710 -24.849   6.217  1.00  0.99           O  
ATOM   2554  ND2 ASN A 156      17.343 -24.590   8.402  1.00  0.99           N  
ATOM   2555  H   ASN A 156      15.290 -22.196   7.060  1.00  0.99           H  
ATOM   2556  HA  ASN A 156      15.597 -24.190   4.926  1.00  0.99           H  
ATOM   2557 1HB  ASN A 156      14.945 -24.447   7.875  1.00  0.99           H  
ATOM   2558 2HB  ASN A 156      15.134 -25.812   6.782  1.00  0.99           H  
ATOM   2559 1HD2 ASN A 156      18.323 -24.556   8.599  1.00  0.99           H  
ATOM   2560 2HD2 ASN A 156      16.680 -24.509   9.146  1.00  0.99           H  
ATOM   2561  N   LEU A 157      13.307 -25.068   4.505  1.00  0.90           N  
ATOM   2562  CA  LEU A 157      11.942 -25.397   4.109  1.00  0.90           C  
ATOM   2563  C   LEU A 157      11.110 -26.068   5.179  1.00  0.90           C  
ATOM   2564  O   LEU A 157      11.506 -27.096   5.735  1.00  0.90           O  
ATOM   2565  CB  LEU A 157      11.945 -26.237   2.829  1.00  0.90           C  
ATOM   2566  CG  LEU A 157      10.563 -26.668   2.327  1.00  0.90           C  
ATOM   2567  CD1 LEU A 157       9.746 -25.460   1.955  1.00  0.90           C  
ATOM   2568  CD2 LEU A 157      10.743 -27.569   1.118  1.00  0.90           C  
ATOM   2569  H   LEU A 157      14.084 -25.519   4.042  1.00  0.90           H  
ATOM   2570  HA  LEU A 157      11.447 -24.485   3.870  1.00  0.90           H  
ATOM   2571 1HB  LEU A 157      12.418 -25.658   2.037  1.00  0.90           H  
ATOM   2572 2HB  LEU A 157      12.535 -27.138   3.001  1.00  0.90           H  
ATOM   2573  HG  LEU A 157      10.040 -27.206   3.119  1.00  0.90           H  
ATOM   2574 1HD1 LEU A 157       8.777 -25.778   1.629  1.00  0.90           H  
ATOM   2575 2HD1 LEU A 157       9.622 -24.825   2.815  1.00  0.90           H  
ATOM   2576 3HD1 LEU A 157      10.242 -24.905   1.163  1.00  0.90           H  
ATOM   2577 1HD2 LEU A 157       9.778 -27.886   0.759  1.00  0.90           H  
ATOM   2578 2HD2 LEU A 157      11.262 -27.027   0.329  1.00  0.90           H  
ATOM   2579 3HD2 LEU A 157      11.327 -28.441   1.403  1.00  0.90           H  
ATOM   2580  N   VAL A 158       9.926 -25.501   5.431  1.00  0.80           N  
ATOM   2581  CA  VAL A 158       9.025 -26.082   6.410  1.00  0.80           C  
ATOM   2582  C   VAL A 158       7.812 -26.762   5.775  1.00  0.80           C  
ATOM   2583  O   VAL A 158       7.007 -26.129   5.088  1.00  0.80           O  
ATOM   2584  CB  VAL A 158       8.537 -24.998   7.381  1.00  0.80           C  
ATOM   2585  CG1 VAL A 158       7.565 -25.603   8.387  1.00  0.80           C  
ATOM   2586  CG2 VAL A 158       9.738 -24.381   8.077  1.00  0.80           C  
ATOM   2587  H   VAL A 158       9.679 -24.622   4.959  1.00  0.80           H  
ATOM   2588  HA  VAL A 158       9.576 -26.829   6.981  1.00  0.80           H  
ATOM   2589  HB  VAL A 158       8.004 -24.227   6.822  1.00  0.80           H  
ATOM   2590 1HG1 VAL A 158       7.215 -24.828   9.068  1.00  0.80           H  
ATOM   2591 2HG1 VAL A 158       6.711 -26.035   7.860  1.00  0.80           H  
ATOM   2592 3HG1 VAL A 158       8.069 -26.384   8.955  1.00  0.80           H  
ATOM   2593 1HG2 VAL A 158       9.404 -23.602   8.760  1.00  0.80           H  
ATOM   2594 2HG2 VAL A 158      10.271 -25.151   8.635  1.00  0.80           H  
ATOM   2595 3HG2 VAL A 158      10.406 -23.945   7.331  1.00  0.80           H  
ATOM   2596  N   LYS A 159       7.693 -28.065   6.018  1.00  0.72           N  
ATOM   2597  CA  LYS A 159       6.591 -28.861   5.495  1.00  0.72           C  
ATOM   2598  C   LYS A 159       5.346 -28.651   6.351  1.00  0.72           C  
ATOM   2599  O   LYS A 159       5.470 -28.638   7.576  1.00  0.72           O  
ATOM   2600  CB  LYS A 159       6.960 -30.349   5.466  1.00  0.72           C  
ATOM   2601  CG  LYS A 159       5.874 -31.248   4.866  1.00  0.72           C  
ATOM   2602  CD  LYS A 159       6.369 -32.638   4.545  1.00  0.72           C  
ATOM   2603  CE  LYS A 159       6.491 -33.493   5.782  1.00  0.72           C  
ATOM   2604  NZ  LYS A 159       6.832 -34.902   5.434  1.00  0.72           N  
ATOM   2605  H   LYS A 159       8.399 -28.513   6.586  1.00  0.72           H  
ATOM   2606  HA  LYS A 159       6.411 -28.547   4.483  1.00  0.72           H  
ATOM   2607 1HB  LYS A 159       7.872 -30.487   4.886  1.00  0.72           H  
ATOM   2608 2HB  LYS A 159       7.156 -30.696   6.480  1.00  0.72           H  
ATOM   2609 1HG  LYS A 159       5.061 -31.339   5.586  1.00  0.72           H  
ATOM   2610 2HG  LYS A 159       5.470 -30.819   3.985  1.00  0.72           H  
ATOM   2611 1HD  LYS A 159       5.672 -33.109   3.858  1.00  0.72           H  
ATOM   2612 2HD  LYS A 159       7.340 -32.576   4.059  1.00  0.72           H  
ATOM   2613 1HE  LYS A 159       7.265 -33.088   6.430  1.00  0.72           H  
ATOM   2614 2HE  LYS A 159       5.538 -33.481   6.315  1.00  0.72           H  
ATOM   2615 1HZ  LYS A 159       6.898 -35.455   6.274  1.00  0.72           H  
ATOM   2616 2HZ  LYS A 159       6.089 -35.283   4.824  1.00  0.72           H  
ATOM   2617 3HZ  LYS A 159       7.712 -34.928   4.946  1.00  0.72           H  
ATOM   2618  N   PRO A 160       4.154 -28.420   5.776  1.00  0.65           N  
ATOM   2619  CA  PRO A 160       2.914 -28.338   6.509  1.00  0.65           C  
ATOM   2620  C   PRO A 160       2.717 -29.595   7.332  1.00  0.65           C  
ATOM   2621  O   PRO A 160       2.912 -30.700   6.828  1.00  0.65           O  
ATOM   2622  CB  PRO A 160       1.882 -28.236   5.388  1.00  0.65           C  
ATOM   2623  CG  PRO A 160       2.637 -27.598   4.242  1.00  0.65           C  
ATOM   2624  CD  PRO A 160       4.022 -28.155   4.333  1.00  0.65           C  
ATOM   2625  HA  PRO A 160       2.924 -27.439   7.148  1.00  0.65           H  
ATOM   2626 1HB  PRO A 160       1.499 -29.239   5.148  1.00  0.65           H  
ATOM   2627 2HB  PRO A 160       1.013 -27.640   5.716  1.00  0.65           H  
ATOM   2628 1HG  PRO A 160       2.154 -27.819   3.283  1.00  0.65           H  
ATOM   2629 2HG  PRO A 160       2.627 -26.518   4.352  1.00  0.65           H  
ATOM   2630 1HD  PRO A 160       4.099 -29.066   3.743  1.00  0.65           H  
ATOM   2631 2HD  PRO A 160       4.717 -27.369   4.008  1.00  0.65           H  
ATOM   2632  N   ALA A 161       2.286 -29.446   8.580  1.00  0.61           N  
ATOM   2633  CA  ALA A 161       2.029 -30.610   9.423  1.00  0.61           C  
ATOM   2634  C   ALA A 161       0.913 -31.462   8.844  1.00  0.61           C  
ATOM   2635  O   ALA A 161       0.898 -32.684   8.970  1.00  0.61           O  
ATOM   2636  CB  ALA A 161       1.653 -30.187  10.831  1.00  0.61           C  
ATOM   2637  H   ALA A 161       2.149 -28.518   8.955  1.00  0.61           H  
ATOM   2638  HA  ALA A 161       2.937 -31.211   9.454  1.00  0.61           H  
ATOM   2639 1HB  ALA A 161       1.484 -31.069  11.444  1.00  0.61           H  
ATOM   2640 2HB  ALA A 161       2.462 -29.595  11.259  1.00  0.61           H  
ATOM   2641 3HB  ALA A 161       0.743 -29.589  10.798  1.00  0.61           H  
ATOM   2642  N   LYS A 162      -0.064 -30.799   8.247  1.00  0.59           N  
ATOM   2643  CA  LYS A 162      -1.229 -31.502   7.758  1.00  0.59           C  
ATOM   2644  C   LYS A 162      -1.814 -30.848   6.526  1.00  0.59           C  
ATOM   2645  O   LYS A 162      -1.627 -29.658   6.286  1.00  0.59           O  
ATOM   2646  CB  LYS A 162      -2.268 -31.579   8.870  1.00  0.59           C  
ATOM   2647  CG  LYS A 162      -2.821 -30.241   9.315  1.00  0.59           C  
ATOM   2648  CD  LYS A 162      -3.765 -30.409  10.502  1.00  0.59           C  
ATOM   2649  CE  LYS A 162      -4.400 -29.088  10.904  1.00  0.59           C  
ATOM   2650  NZ  LYS A 162      -5.314 -29.245  12.068  1.00  0.59           N  
ATOM   2651  H   LYS A 162       0.004 -29.798   8.143  1.00  0.59           H  
ATOM   2652  HA  LYS A 162      -0.929 -32.511   7.483  1.00  0.59           H  
ATOM   2653 1HB  LYS A 162      -3.090 -32.188   8.538  1.00  0.59           H  
ATOM   2654 2HB  LYS A 162      -1.841 -32.056   9.738  1.00  0.59           H  
ATOM   2655 1HG  LYS A 162      -2.001 -29.580   9.595  1.00  0.59           H  
ATOM   2656 2HG  LYS A 162      -3.366 -29.788   8.481  1.00  0.59           H  
ATOM   2657 1HD  LYS A 162      -4.543 -31.126  10.252  1.00  0.59           H  
ATOM   2658 2HD  LYS A 162      -3.203 -30.799  11.351  1.00  0.59           H  
ATOM   2659 1HE  LYS A 162      -3.615 -28.379  11.163  1.00  0.59           H  
ATOM   2660 2HE  LYS A 162      -4.966 -28.695  10.059  1.00  0.59           H  
ATOM   2661 1HZ  LYS A 162      -5.717 -28.348  12.303  1.00  0.59           H  
ATOM   2662 2HZ  LYS A 162      -6.052 -29.894  11.832  1.00  0.59           H  
ATOM   2663 3HZ  LYS A 162      -4.795 -29.598  12.859  1.00  0.59           H  
ATOM   2664  N   CYS A 163      -2.560 -31.633   5.769  1.00  0.58           N  
ATOM   2665  CA  CYS A 163      -3.191 -31.170   4.551  1.00  0.58           C  
ATOM   2666  C   CYS A 163      -4.234 -30.118   4.844  1.00  0.58           C  
ATOM   2667  O   CYS A 163      -5.239 -30.403   5.497  1.00  0.58           O  
ATOM   2668  CB  CYS A 163      -3.891 -32.325   3.864  1.00  0.58           C  
ATOM   2669  SG  CYS A 163      -4.568 -31.926   2.293  1.00  0.58           S  
ATOM   2670  H   CYS A 163      -2.651 -32.610   6.038  1.00  0.58           H  
ATOM   2671  HA  CYS A 163      -2.429 -30.755   3.899  1.00  0.58           H  
ATOM   2672 1HB  CYS A 163      -3.238 -33.169   3.747  1.00  0.58           H  
ATOM   2673 2HB  CYS A 163      -4.697 -32.657   4.497  1.00  0.58           H  
ATOM   2674  N   ASP A 164      -4.096 -28.942   4.254  1.00  0.58           N  
ATOM   2675  CA  ASP A 164      -5.032 -27.849   4.500  1.00  0.58           C  
ATOM   2676  C   ASP A 164      -6.471 -28.224   4.143  1.00  0.58           C  
ATOM   2677  O   ASP A 164      -7.422 -27.735   4.750  1.00  0.58           O  
ATOM   2678  CB  ASP A 164      -4.608 -26.617   3.693  1.00  0.58           C  
ATOM   2679  CG  ASP A 164      -3.337 -25.927   4.254  1.00  0.58           C  
ATOM   2680  OD1 ASP A 164      -2.971 -26.203   5.369  1.00  0.58           O  
ATOM   2681  OD2 ASP A 164      -2.724 -25.154   3.541  1.00  0.58           O  
ATOM   2682  H   ASP A 164      -3.279 -28.778   3.684  1.00  0.58           H  
ATOM   2683  HA  ASP A 164      -4.996 -27.603   5.562  1.00  0.58           H  
ATOM   2684 1HB  ASP A 164      -4.421 -26.909   2.659  1.00  0.58           H  
ATOM   2685 2HB  ASP A 164      -5.425 -25.895   3.685  1.00  0.58           H  
ATOM   2686  N   ALA A 165      -6.618 -29.065   3.127  1.00  0.58           N  
ATOM   2687  CA  ALA A 165      -7.918 -29.501   2.643  1.00  0.58           C  
ATOM   2688  C   ALA A 165      -8.528 -30.680   3.411  1.00  0.58           C  
ATOM   2689  O   ALA A 165      -9.724 -30.943   3.271  1.00  0.58           O  
ATOM   2690  CB  ALA A 165      -7.791 -29.915   1.192  1.00  0.58           C  
ATOM   2691  H   ALA A 165      -5.787 -29.432   2.685  1.00  0.58           H  
ATOM   2692  HA  ALA A 165      -8.601 -28.657   2.725  1.00  0.58           H  
ATOM   2693 1HB  ALA A 165      -8.767 -30.207   0.809  1.00  0.58           H  
ATOM   2694 2HB  ALA A 165      -7.400 -29.090   0.602  1.00  0.58           H  
ATOM   2695 3HB  ALA A 165      -7.112 -30.761   1.126  1.00  0.58           H  
ATOM   2696  N   CYS A 166      -7.705 -31.449   4.130  1.00  0.57           N  
ATOM   2697  CA  CYS A 166      -8.199 -32.697   4.720  1.00  0.57           C  
ATOM   2698  C   CYS A 166      -7.896 -32.932   6.200  1.00  0.57           C  
ATOM   2699  O   CYS A 166      -8.645 -33.629   6.884  1.00  0.57           O  
ATOM   2700  CB  CYS A 166      -7.644 -33.872   3.939  1.00  0.57           C  
ATOM   2701  SG  CYS A 166      -7.978 -33.778   2.177  1.00  0.57           S  
ATOM   2702  H   CYS A 166      -6.750 -31.151   4.292  1.00  0.57           H  
ATOM   2703  HA  CYS A 166      -9.281 -32.707   4.607  1.00  0.57           H  
ATOM   2704 1HB  CYS A 166      -6.574 -33.935   4.077  1.00  0.57           H  
ATOM   2705 2HB  CYS A 166      -8.080 -34.796   4.317  1.00  0.57           H  
ATOM   2706  N   GLY A 167      -6.742 -32.455   6.670  1.00  0.57           N  
ATOM   2707  CA  GLY A 167      -6.243 -32.757   8.009  1.00  0.57           C  
ATOM   2708  C   GLY A 167      -5.253 -33.936   8.042  1.00  0.57           C  
ATOM   2709  O   GLY A 167      -4.614 -34.188   9.065  1.00  0.57           O  
ATOM   2710  H   GLY A 167      -6.178 -31.840   6.096  1.00  0.57           H  
ATOM   2711 1HA  GLY A 167      -5.753 -31.867   8.396  1.00  0.57           H  
ATOM   2712 2HA  GLY A 167      -7.083 -32.967   8.669  1.00  0.57           H  
ATOM   2713  N   SER A 168      -5.116 -34.652   6.925  1.00  0.56           N  
ATOM   2714  CA  SER A 168      -4.189 -35.784   6.839  1.00  0.56           C  
ATOM   2715  C   SER A 168      -2.745 -35.365   7.040  1.00  0.56           C  
ATOM   2716  O   SER A 168      -2.325 -34.309   6.576  1.00  0.56           O  
ATOM   2717  CB  SER A 168      -4.285 -36.504   5.513  1.00  0.56           C  
ATOM   2718  OG  SER A 168      -3.295 -37.516   5.450  1.00  0.56           O  
ATOM   2719  H   SER A 168      -5.681 -34.407   6.127  1.00  0.56           H  
ATOM   2720  HA  SER A 168      -4.447 -36.494   7.627  1.00  0.56           H  
ATOM   2721 1HB  SER A 168      -5.273 -36.954   5.415  1.00  0.56           H  
ATOM   2722 2HB  SER A 168      -4.157 -35.802   4.687  1.00  0.56           H  
ATOM   2723  HG  SER A 168      -3.630 -38.210   4.819  1.00  0.56           H  
ATOM   2724  N   ARG A 169      -1.963 -36.218   7.696  1.00  0.56           N  
ATOM   2725  CA  ARG A 169      -0.550 -35.917   7.931  1.00  0.56           C  
ATOM   2726  C   ARG A 169       0.340 -36.430   6.789  1.00  0.56           C  
ATOM   2727  O   ARG A 169       1.559 -36.230   6.782  1.00  0.56           O  
ATOM   2728  CB  ARG A 169      -0.067 -36.572   9.216  1.00  0.56           C  
ATOM   2729  CG  ARG A 169      -0.795 -36.174  10.522  1.00  0.56           C  
ATOM   2730  CD  ARG A 169      -0.657 -34.737  10.878  1.00  0.56           C  
ATOM   2731  NE  ARG A 169       0.720 -34.304  11.044  1.00  0.56           N  
ATOM   2732  CZ  ARG A 169       1.466 -34.436  12.155  1.00  0.56           C  
ATOM   2733  NH1 ARG A 169       0.974 -35.029  13.224  1.00  0.56           N  
ATOM   2734  NH2 ARG A 169       2.701 -33.963  12.167  1.00  0.56           N  
ATOM   2735  H   ARG A 169      -2.358 -37.080   8.043  1.00  0.56           H  
ATOM   2736  HA  ARG A 169      -0.430 -34.836   8.014  1.00  0.56           H  
ATOM   2737 1HB  ARG A 169      -0.143 -37.654   9.111  1.00  0.56           H  
ATOM   2738 2HB  ARG A 169       0.988 -36.335   9.355  1.00  0.56           H  
ATOM   2739 1HG  ARG A 169      -1.860 -36.383  10.407  1.00  0.56           H  
ATOM   2740 2HG  ARG A 169      -0.399 -36.765  11.348  1.00  0.56           H  
ATOM   2741 1HD  ARG A 169      -1.091 -34.160  10.072  1.00  0.56           H  
ATOM   2742 2HD  ARG A 169      -1.197 -34.530  11.798  1.00  0.56           H  
ATOM   2743  HE  ARG A 169       1.131 -33.813  10.246  1.00  0.56           H  
ATOM   2744 1HH1 ARG A 169       0.031 -35.390  13.210  1.00  0.56           H  
ATOM   2745 2HH1 ARG A 169       1.540 -35.126  14.055  1.00  0.56           H  
ATOM   2746 1HH2 ARG A 169       3.075 -33.512  11.340  1.00  0.56           H  
ATOM   2747 2HH2 ARG A 169       3.269 -34.055  12.994  1.00  0.56           H  
ATOM   2748  N   ASN A 170      -0.261 -37.084   5.798  1.00  0.57           N  
ATOM   2749  CA  ASN A 170       0.518 -37.696   4.720  1.00  0.57           C  
ATOM   2750  C   ASN A 170       0.887 -36.713   3.608  1.00  0.57           C  
ATOM   2751  O   ASN A 170       0.377 -36.787   2.482  1.00  0.57           O  
ATOM   2752  CB  ASN A 170      -0.229 -38.895   4.181  1.00  0.57           C  
ATOM   2753  CG  ASN A 170      -0.311 -40.013   5.201  1.00  0.57           C  
ATOM   2754  OD1 ASN A 170       0.682 -40.299   5.888  1.00  0.57           O  
ATOM   2755  ND2 ASN A 170      -1.452 -40.641   5.319  1.00  0.57           N  
ATOM   2756  H   ASN A 170      -1.277 -37.189   5.799  1.00  0.57           H  
ATOM   2757  HA  ASN A 170       1.456 -38.055   5.144  1.00  0.57           H  
ATOM   2758 1HB  ASN A 170      -1.243 -38.606   3.888  1.00  0.57           H  
ATOM   2759 2HB  ASN A 170       0.275 -39.269   3.301  1.00  0.57           H  
ATOM   2760 1HD2 ASN A 170      -1.551 -41.384   5.976  1.00  0.57           H  
ATOM   2761 2HD2 ASN A 170      -2.256 -40.376   4.740  1.00  0.57           H  
ATOM   2762  N   ILE A 171       1.775 -35.788   3.963  1.00  0.61           N  
ATOM   2763  CA  ILE A 171       2.188 -34.691   3.087  1.00  0.61           C  
ATOM   2764  C   ILE A 171       3.562 -34.931   2.460  1.00  0.61           C  
ATOM   2765  O   ILE A 171       4.518 -35.278   3.166  1.00  0.61           O  
ATOM   2766  CB  ILE A 171       2.209 -33.373   3.879  1.00  0.61           C  
ATOM   2767  CG1 ILE A 171       0.875 -33.200   4.549  1.00  0.61           C  
ATOM   2768  CG2 ILE A 171       2.538 -32.202   2.995  1.00  0.61           C  
ATOM   2769  CD1 ILE A 171      -0.267 -33.280   3.612  1.00  0.61           C  
ATOM   2770  H   ILE A 171       2.112 -35.841   4.923  1.00  0.61           H  
ATOM   2771  HA  ILE A 171       1.462 -34.597   2.281  1.00  0.61           H  
ATOM   2772  HB  ILE A 171       2.957 -33.441   4.670  1.00  0.61           H  
ATOM   2773 1HG1 ILE A 171       0.756 -33.965   5.308  1.00  0.61           H  
ATOM   2774 2HG1 ILE A 171       0.854 -32.222   5.043  1.00  0.61           H  
ATOM   2775 1HG2 ILE A 171       2.547 -31.287   3.592  1.00  0.61           H  
ATOM   2776 2HG2 ILE A 171       3.517 -32.349   2.552  1.00  0.61           H  
ATOM   2777 3HG2 ILE A 171       1.785 -32.125   2.211  1.00  0.61           H  
ATOM   2778 1HD1 ILE A 171      -1.141 -33.159   4.169  1.00  0.61           H  
ATOM   2779 2HD1 ILE A 171      -0.194 -32.522   2.856  1.00  0.61           H  
ATOM   2780 3HD1 ILE A 171      -0.282 -34.243   3.138  1.00  0.61           H  
ATOM   2781  N   GLU A 172       3.644 -34.749   1.135  1.00  0.67           N  
ATOM   2782  CA  GLU A 172       4.886 -34.962   0.392  1.00  0.67           C  
ATOM   2783  C   GLU A 172       5.308 -33.768  -0.478  1.00  0.67           C  
ATOM   2784  O   GLU A 172       4.507 -33.175  -1.187  1.00  0.67           O  
ATOM   2785  CB  GLU A 172       4.758 -36.232  -0.468  1.00  0.67           C  
ATOM   2786  CG  GLU A 172       5.990 -36.545  -1.303  1.00  0.67           C  
ATOM   2787  CD  GLU A 172       5.945 -37.855  -2.026  1.00  0.67           C  
ATOM   2788  OE1 GLU A 172       5.005 -38.591  -1.852  1.00  0.67           O  
ATOM   2789  OE2 GLU A 172       6.865 -38.132  -2.754  1.00  0.67           O  
ATOM   2790  H   GLU A 172       2.797 -34.490   0.627  1.00  0.67           H  
ATOM   2791  HA  GLU A 172       5.680 -35.132   1.117  1.00  0.67           H  
ATOM   2792 1HB  GLU A 172       4.557 -37.089   0.177  1.00  0.67           H  
ATOM   2793 2HB  GLU A 172       3.911 -36.126  -1.143  1.00  0.67           H  
ATOM   2794 1HG  GLU A 172       6.065 -35.784  -2.047  1.00  0.67           H  
ATOM   2795 2HG  GLU A 172       6.878 -36.499  -0.676  1.00  0.67           H  
ATOM   2796  N   LEU A 173       6.592 -33.417  -0.404  1.00  0.73           N  
ATOM   2797  CA  LEU A 173       7.220 -32.319  -1.170  1.00  0.73           C  
ATOM   2798  C   LEU A 173       7.240 -32.415  -2.684  1.00  0.73           C  
ATOM   2799  O   LEU A 173       7.429 -31.408  -3.358  1.00  0.73           O  
ATOM   2800  CB  LEU A 173       8.652 -32.072  -0.732  1.00  0.73           C  
ATOM   2801  CG  LEU A 173       9.346 -30.933  -1.529  1.00  0.73           C  
ATOM   2802  CD1 LEU A 173       8.535 -29.677  -1.429  1.00  0.73           C  
ATOM   2803  CD2 LEU A 173      10.736 -30.701  -0.975  1.00  0.73           C  
ATOM   2804  H   LEU A 173       7.188 -33.953   0.211  1.00  0.73           H  
ATOM   2805  HA  LEU A 173       6.662 -31.416  -0.946  1.00  0.73           H  
ATOM   2806 1HB  LEU A 173       8.668 -31.815   0.321  1.00  0.73           H  
ATOM   2807 2HB  LEU A 173       9.229 -32.984  -0.888  1.00  0.73           H  
ATOM   2808  HG  LEU A 173       9.412 -31.214  -2.583  1.00  0.73           H  
ATOM   2809 1HD1 LEU A 173       9.026 -28.888  -1.997  1.00  0.73           H  
ATOM   2810 2HD1 LEU A 173       7.532 -29.846  -1.834  1.00  0.73           H  
ATOM   2811 3HD1 LEU A 173       8.464 -29.394  -0.403  1.00  0.73           H  
ATOM   2812 1HD2 LEU A 173      11.222 -29.903  -1.538  1.00  0.73           H  
ATOM   2813 2HD2 LEU A 173      10.665 -30.419   0.071  1.00  0.73           H  
ATOM   2814 3HD2 LEU A 173      11.317 -31.618  -1.066  1.00  0.73           H  
ATOM   2815  N   ASP A 174       7.189 -33.618  -3.213  1.00  0.78           N  
ATOM   2816  CA  ASP A 174       7.364 -33.840  -4.635  1.00  0.78           C  
ATOM   2817  C   ASP A 174       8.741 -33.283  -5.024  1.00  0.78           C  
ATOM   2818  O   ASP A 174       9.650 -33.289  -4.190  1.00  0.78           O  
ATOM   2819  CB  ASP A 174       6.231 -33.086  -5.403  1.00  0.78           C  
ATOM   2820  CG  ASP A 174       6.057 -33.504  -6.862  1.00  0.78           C  
ATOM   2821  OD1 ASP A 174       5.607 -34.588  -7.139  1.00  0.78           O  
ATOM   2822  OD2 ASP A 174       6.482 -32.697  -7.703  1.00  0.78           O  
ATOM   2823  H   ASP A 174       7.023 -34.406  -2.608  1.00  0.78           H  
ATOM   2824  HA  ASP A 174       7.328 -34.911  -4.844  1.00  0.78           H  
ATOM   2825 1HB  ASP A 174       5.283 -33.239  -4.880  1.00  0.78           H  
ATOM   2826 2HB  ASP A 174       6.424 -32.014  -5.403  1.00  0.78           H  
ATOM   2827  N   VAL A 175       8.916 -32.860  -6.286  1.00  0.82           N  
ATOM   2828  CA  VAL A 175      10.154 -32.260  -6.764  1.00  0.82           C  
ATOM   2829  C   VAL A 175       9.840 -31.271  -7.870  1.00  0.82           C  
ATOM   2830  O   VAL A 175      10.068 -30.069  -7.771  1.00  0.82           O  
ATOM   2831  CB  VAL A 175      11.153 -33.295  -7.341  1.00  0.82           C  
ATOM   2832  CG1 VAL A 175      12.350 -32.550  -7.940  1.00  0.82           C  
ATOM   2833  CG2 VAL A 175      11.644 -34.265  -6.271  1.00  0.82           C  
ATOM   2834  H   VAL A 175       8.132 -32.875  -6.935  1.00  0.82           H  
ATOM   2835  HA  VAL A 175      10.629 -31.728  -5.938  1.00  0.82           H  
ATOM   2836  HB  VAL A 175      10.675 -33.853  -8.147  1.00  0.82           H  
ATOM   2837 1HG1 VAL A 175      13.045 -33.270  -8.366  1.00  0.82           H  
ATOM   2838 2HG1 VAL A 175      12.012 -31.873  -8.725  1.00  0.82           H  
ATOM   2839 3HG1 VAL A 175      12.850 -31.979  -7.160  1.00  0.82           H  
ATOM   2840 1HG2 VAL A 175      12.350 -34.960  -6.719  1.00  0.82           H  
ATOM   2841 2HG2 VAL A 175      12.137 -33.709  -5.473  1.00  0.82           H  
ATOM   2842 3HG2 VAL A 175      10.819 -34.829  -5.859  1.00  0.82           H  
ATOM   2843  N   ASP A 176       9.265 -31.840  -8.931  1.00  0.83           N  
ATOM   2844  CA  ASP A 176       8.944 -31.198 -10.197  1.00  0.83           C  
ATOM   2845  C   ASP A 176       8.017 -30.009 -10.097  1.00  0.83           C  
ATOM   2846  O   ASP A 176       8.143 -29.060 -10.871  1.00  0.83           O  
ATOM   2847  CB  ASP A 176       8.318 -32.237 -11.120  1.00  0.83           C  
ATOM   2848  CG  ASP A 176       9.335 -33.252 -11.610  1.00  0.83           C  
ATOM   2849  OD1 ASP A 176      10.508 -32.997 -11.470  1.00  0.83           O  
ATOM   2850  OD2 ASP A 176       8.938 -34.273 -12.115  1.00  0.83           O  
ATOM   2851  H   ASP A 176       9.063 -32.828  -8.864  1.00  0.83           H  
ATOM   2852  HA  ASP A 176       9.879 -30.853 -10.639  1.00  0.83           H  
ATOM   2853 1HB  ASP A 176       7.520 -32.762 -10.581  1.00  0.83           H  
ATOM   2854 2HB  ASP A 176       7.864 -31.740 -11.977  1.00  0.83           H  
ATOM   2855  N   LYS A 177       7.087 -30.033  -9.151  1.00  0.82           N  
ATOM   2856  CA  LYS A 177       6.179 -28.900  -9.055  1.00  0.82           C  
ATOM   2857  C   LYS A 177       6.767 -27.724  -8.263  1.00  0.82           C  
ATOM   2858  O   LYS A 177       6.187 -26.638  -8.254  1.00  0.82           O  
ATOM   2859  CB  LYS A 177       4.861 -29.349  -8.451  1.00  0.82           C  
ATOM   2860  CG  LYS A 177       4.114 -30.327  -9.326  1.00  0.82           C  
ATOM   2861  CD  LYS A 177       2.812 -30.760  -8.703  1.00  0.82           C  
ATOM   2862  CE  LYS A 177       2.093 -31.764  -9.597  1.00  0.82           C  
ATOM   2863  NZ  LYS A 177       0.808 -32.197  -9.011  1.00  0.82           N  
ATOM   2864  H   LYS A 177       6.983 -30.852  -8.534  1.00  0.82           H  
ATOM   2865  HA  LYS A 177       5.978 -28.543 -10.064  1.00  0.82           H  
ATOM   2866 1HB  LYS A 177       5.053 -29.839  -7.491  1.00  0.82           H  
ATOM   2867 2HB  LYS A 177       4.221 -28.488  -8.266  1.00  0.82           H  
ATOM   2868 1HG  LYS A 177       3.912 -29.870 -10.293  1.00  0.82           H  
ATOM   2869 2HG  LYS A 177       4.739 -31.212  -9.481  1.00  0.82           H  
ATOM   2870 1HD  LYS A 177       3.006 -31.225  -7.732  1.00  0.82           H  
ATOM   2871 2HD  LYS A 177       2.162 -29.894  -8.544  1.00  0.82           H  
ATOM   2872 1HE  LYS A 177       1.903 -31.309 -10.567  1.00  0.82           H  
ATOM   2873 2HE  LYS A 177       2.731 -32.638  -9.732  1.00  0.82           H  
ATOM   2874 1HZ  LYS A 177       0.353 -32.855  -9.614  1.00  0.82           H  
ATOM   2875 2HZ  LYS A 177       0.965 -32.616  -8.112  1.00  0.82           H  
ATOM   2876 3HZ  LYS A 177       0.198 -31.377  -8.882  1.00  0.82           H  
ATOM   2877  N   SER A 178       7.899 -27.937  -7.582  1.00  0.79           N  
ATOM   2878  CA  SER A 178       8.500 -26.893  -6.756  1.00  0.79           C  
ATOM   2879  C   SER A 178       9.402 -25.990  -7.597  1.00  0.79           C  
ATOM   2880  O   SER A 178       9.919 -26.402  -8.637  1.00  0.79           O  
ATOM   2881  CB  SER A 178       9.273 -27.511  -5.603  1.00  0.79           C  
ATOM   2882  OG  SER A 178       8.406 -28.223  -4.722  1.00  0.79           O  
ATOM   2883  H   SER A 178       8.389 -28.827  -7.657  1.00  0.79           H  
ATOM   2884  HA  SER A 178       7.707 -26.275  -6.339  1.00  0.79           H  
ATOM   2885 1HB  SER A 178      10.034 -28.184  -5.989  1.00  0.79           H  
ATOM   2886 2HB  SER A 178       9.784 -26.722  -5.058  1.00  0.79           H  
ATOM   2887  HG  SER A 178       8.149 -29.031  -5.192  1.00  0.79           H  
ATOM   2888  N   ARG A 179       9.619 -24.759  -7.133  1.00  0.77           N  
ATOM   2889  CA  ARG A 179      10.524 -23.855  -7.837  1.00  0.77           C  
ATOM   2890  C   ARG A 179      11.809 -23.668  -7.060  1.00  0.77           C  
ATOM   2891  O   ARG A 179      11.788 -23.356  -5.862  1.00  0.77           O  
ATOM   2892  CB  ARG A 179       9.874 -22.514  -8.088  1.00  0.77           C  
ATOM   2893  CG  ARG A 179       8.676 -22.584  -9.014  1.00  0.77           C  
ATOM   2894  CD  ARG A 179       8.087 -21.257  -9.261  1.00  0.77           C  
ATOM   2895  NE  ARG A 179       6.928 -21.340 -10.130  1.00  0.77           N  
ATOM   2896  CZ  ARG A 179       6.275 -20.273 -10.628  1.00  0.77           C  
ATOM   2897  NH1 ARG A 179       6.691 -19.063 -10.333  1.00  0.77           N  
ATOM   2898  NH2 ARG A 179       5.221 -20.441 -11.412  1.00  0.77           N  
ATOM   2899  H   ARG A 179       9.157 -24.463  -6.274  1.00  0.77           H  
ATOM   2900  HA  ARG A 179      10.772 -24.292  -8.804  1.00  0.77           H  
ATOM   2901 1HB  ARG A 179       9.547 -22.084  -7.142  1.00  0.77           H  
ATOM   2902 2HB  ARG A 179      10.602 -21.830  -8.525  1.00  0.77           H  
ATOM   2903 1HG  ARG A 179       8.981 -23.012  -9.969  1.00  0.77           H  
ATOM   2904 2HG  ARG A 179       7.909 -23.220  -8.563  1.00  0.77           H  
ATOM   2905 1HD  ARG A 179       7.773 -20.819  -8.312  1.00  0.77           H  
ATOM   2906 2HD  ARG A 179       8.825 -20.610  -9.734  1.00  0.77           H  
ATOM   2907  HE  ARG A 179       6.585 -22.262 -10.374  1.00  0.77           H  
ATOM   2908 1HH1 ARG A 179       7.493 -18.931  -9.743  1.00  0.77           H  
ATOM   2909 2HH1 ARG A 179       6.186 -18.242 -10.705  1.00  0.77           H  
ATOM   2910 1HH2 ARG A 179       4.901 -21.366 -11.642  1.00  0.77           H  
ATOM   2911 2HH2 ARG A 179       4.738 -19.615 -11.806  1.00  0.77           H  
ATOM   2912  N   PHE A 180      12.918 -23.815  -7.775  1.00  0.75           N  
ATOM   2913  CA  PHE A 180      14.248 -23.756  -7.199  1.00  0.75           C  
ATOM   2914  C   PHE A 180      15.117 -22.605  -7.685  1.00  0.75           C  
ATOM   2915  O   PHE A 180      15.033 -22.184  -8.840  1.00  0.75           O  
ATOM   2916  CB  PHE A 180      14.995 -25.038  -7.552  1.00  0.75           C  
ATOM   2917  CG  PHE A 180      14.462 -26.314  -6.962  1.00  0.75           C  
ATOM   2918  CD1 PHE A 180      13.396 -26.988  -7.559  1.00  0.75           C  
ATOM   2919  CD2 PHE A 180      15.072 -26.887  -5.867  1.00  0.75           C  
ATOM   2920  CE1 PHE A 180      12.945 -28.190  -7.055  1.00  0.75           C  
ATOM   2921  CE2 PHE A 180      14.636 -28.103  -5.369  1.00  0.75           C  
ATOM   2922  CZ  PHE A 180      13.561 -28.753  -5.963  1.00  0.75           C  
ATOM   2923  H   PHE A 180      12.832 -24.033  -8.759  1.00  0.75           H  
ATOM   2924  HA  PHE A 180      14.134 -23.676  -6.128  1.00  0.75           H  
ATOM   2925 1HB  PHE A 180      15.011 -25.152  -8.634  1.00  0.75           H  
ATOM   2926 2HB  PHE A 180      16.035 -24.931  -7.228  1.00  0.75           H  
ATOM   2927  HD1 PHE A 180      12.909 -26.559  -8.438  1.00  0.75           H  
ATOM   2928  HD2 PHE A 180      15.912 -26.373  -5.404  1.00  0.75           H  
ATOM   2929  HE1 PHE A 180      12.103 -28.696  -7.535  1.00  0.75           H  
ATOM   2930  HE2 PHE A 180      15.130 -28.545  -4.505  1.00  0.75           H  
ATOM   2931  HZ  PHE A 180      13.208 -29.706  -5.570  1.00  0.75           H  
ATOM   2932  N   LEU A 181      15.988 -22.156  -6.797  1.00  0.75           N  
ATOM   2933  CA  LEU A 181      17.033 -21.190  -7.073  1.00  0.75           C  
ATOM   2934  C   LEU A 181      18.357 -21.918  -7.025  1.00  0.75           C  
ATOM   2935  O   LEU A 181      18.507 -22.892  -6.285  1.00  0.75           O  
ATOM   2936  CB  LEU A 181      17.086 -20.095  -5.997  1.00  0.75           C  
ATOM   2937  CG  LEU A 181      15.842 -19.312  -5.758  1.00  0.75           C  
ATOM   2938  CD1 LEU A 181      16.063 -18.346  -4.568  1.00  0.75           C  
ATOM   2939  CD2 LEU A 181      15.481 -18.563  -7.016  1.00  0.75           C  
ATOM   2940  H   LEU A 181      15.931 -22.539  -5.863  1.00  0.75           H  
ATOM   2941  HA  LEU A 181      16.887 -20.757  -8.063  1.00  0.75           H  
ATOM   2942 1HB  LEU A 181      17.360 -20.565  -5.053  1.00  0.75           H  
ATOM   2943 2HB  LEU A 181      17.878 -19.392  -6.265  1.00  0.75           H  
ATOM   2944  HG  LEU A 181      15.045 -19.990  -5.506  1.00  0.75           H  
ATOM   2945 1HD1 LEU A 181      15.145 -17.783  -4.386  1.00  0.75           H  
ATOM   2946 2HD1 LEU A 181      16.320 -18.914  -3.675  1.00  0.75           H  
ATOM   2947 3HD1 LEU A 181      16.875 -17.655  -4.803  1.00  0.75           H  
ATOM   2948 1HD2 LEU A 181      14.563 -17.998  -6.850  1.00  0.75           H  
ATOM   2949 2HD2 LEU A 181      16.289 -17.878  -7.281  1.00  0.75           H  
ATOM   2950 3HD2 LEU A 181      15.326 -19.274  -7.831  1.00  0.75           H  
ATOM   2951  N   ASN A 182      19.333 -21.445  -7.774  1.00  0.74           N  
ATOM   2952  CA  ASN A 182      20.680 -21.962  -7.583  1.00  0.74           C  
ATOM   2953  C   ASN A 182      21.354 -21.058  -6.568  1.00  0.74           C  
ATOM   2954  O   ASN A 182      21.092 -19.849  -6.550  1.00  0.74           O  
ATOM   2955  CB  ASN A 182      21.448 -22.000  -8.887  1.00  0.74           C  
ATOM   2956  CG  ASN A 182      20.895 -23.015  -9.844  1.00  0.74           C  
ATOM   2957  OD1 ASN A 182      20.577 -24.144  -9.454  1.00  0.74           O  
ATOM   2958  ND2 ASN A 182      20.770 -22.638 -11.092  1.00  0.74           N  
ATOM   2959  H   ASN A 182      19.153 -20.698  -8.430  1.00  0.74           H  
ATOM   2960  HA  ASN A 182      20.640 -22.966  -7.159  1.00  0.74           H  
ATOM   2961 1HB  ASN A 182      21.422 -21.015  -9.356  1.00  0.74           H  
ATOM   2962 2HB  ASN A 182      22.489 -22.231  -8.684  1.00  0.74           H  
ATOM   2963 1HD2 ASN A 182      20.405 -23.274 -11.773  1.00  0.74           H  
ATOM   2964 2HD2 ASN A 182      21.038 -21.714 -11.367  1.00  0.74           H  
ATOM   2965  N   PHE A 183      22.252 -21.595  -5.755  1.00  0.73           N  
ATOM   2966  CA  PHE A 183      22.967 -20.700  -4.868  1.00  0.73           C  
ATOM   2967  C   PHE A 183      24.368 -21.193  -4.606  1.00  0.73           C  
ATOM   2968  O   PHE A 183      24.683 -22.373  -4.783  1.00  0.73           O  
ATOM   2969  CB  PHE A 183      22.258 -20.547  -3.517  1.00  0.73           C  
ATOM   2970  CG  PHE A 183      22.333 -21.712  -2.588  1.00  0.73           C  
ATOM   2971  CD1 PHE A 183      23.333 -21.735  -1.614  1.00  0.73           C  
ATOM   2972  CD2 PHE A 183      21.454 -22.758  -2.651  1.00  0.73           C  
ATOM   2973  CE1 PHE A 183      23.436 -22.778  -0.721  1.00  0.73           C  
ATOM   2974  CE2 PHE A 183      21.551 -23.809  -1.750  1.00  0.73           C  
ATOM   2975  CZ  PHE A 183      22.539 -23.817  -0.785  1.00  0.73           C  
ATOM   2976  H   PHE A 183      22.405 -22.598  -5.736  1.00  0.73           H  
ATOM   2977  HA  PHE A 183      23.034 -19.724  -5.340  1.00  0.73           H  
ATOM   2978 1HB  PHE A 183      22.683 -19.687  -2.999  1.00  0.73           H  
ATOM   2979 2HB  PHE A 183      21.206 -20.333  -3.693  1.00  0.73           H  
ATOM   2980  HD1 PHE A 183      24.040 -20.902  -1.561  1.00  0.73           H  
ATOM   2981  HD2 PHE A 183      20.675 -22.758  -3.418  1.00  0.73           H  
ATOM   2982  HE1 PHE A 183      24.223 -22.774   0.036  1.00  0.73           H  
ATOM   2983  HE2 PHE A 183      20.852 -24.633  -1.798  1.00  0.73           H  
ATOM   2984  HZ  PHE A 183      22.609 -24.647  -0.083  1.00  0.73           H  
ATOM   2985  N   GLN A 184      25.198 -20.289  -4.126  1.00  0.71           N  
ATOM   2986  CA  GLN A 184      26.553 -20.658  -3.758  1.00  0.71           C  
ATOM   2987  C   GLN A 184      27.035 -19.778  -2.629  1.00  0.71           C  
ATOM   2988  O   GLN A 184      26.754 -18.575  -2.608  1.00  0.71           O  
ATOM   2989  CB  GLN A 184      27.441 -20.549  -4.979  1.00  0.71           C  
ATOM   2990  CG  GLN A 184      28.838 -21.000  -4.856  1.00  0.71           C  
ATOM   2991  CD  GLN A 184      29.503 -20.895  -6.200  1.00  0.71           C  
ATOM   2992  OE1 GLN A 184      29.314 -19.906  -6.894  1.00  0.71           O  
ATOM   2993  NE2 GLN A 184      30.263 -21.894  -6.598  1.00  0.71           N  
ATOM   2994  H   GLN A 184      24.870 -19.326  -4.042  1.00  0.71           H  
ATOM   2995  HA  GLN A 184      26.558 -21.692  -3.407  1.00  0.71           H  
ATOM   2996 1HB  GLN A 184      27.001 -21.153  -5.757  1.00  0.71           H  
ATOM   2997 2HB  GLN A 184      27.453 -19.517  -5.324  1.00  0.71           H  
ATOM   2998 1HG  GLN A 184      29.379 -20.386  -4.136  1.00  0.71           H  
ATOM   2999 2HG  GLN A 184      28.846 -22.043  -4.547  1.00  0.71           H  
ATOM   3000 1HE2 GLN A 184      30.712 -21.857  -7.490  1.00  0.71           H  
ATOM   3001 2HE2 GLN A 184      30.417 -22.683  -5.976  1.00  0.71           H  
ATOM   3002  N   SER A 185      27.736 -20.361  -1.671  1.00  0.69           N  
ATOM   3003  CA  SER A 185      28.239 -19.547  -0.584  1.00  0.69           C  
ATOM   3004  C   SER A 185      29.715 -19.286  -0.788  1.00  0.69           C  
ATOM   3005  O   SER A 185      30.441 -20.124  -1.337  1.00  0.69           O  
ATOM   3006  CB  SER A 185      28.001 -20.221   0.755  1.00  0.69           C  
ATOM   3007  OG  SER A 185      26.634 -20.358   1.022  1.00  0.69           O  
ATOM   3008  H   SER A 185      27.971 -21.354  -1.717  1.00  0.69           H  
ATOM   3009  HA  SER A 185      27.719 -18.593  -0.584  1.00  0.69           H  
ATOM   3010 1HB  SER A 185      28.476 -21.203   0.755  1.00  0.69           H  
ATOM   3011 2HB  SER A 185      28.470 -19.632   1.547  1.00  0.69           H  
ATOM   3012  HG  SER A 185      26.336 -19.490   1.296  1.00  0.69           H  
ATOM   3013  N   PHE A 186      30.177 -18.147  -0.303  1.00  0.68           N  
ATOM   3014  CA  PHE A 186      31.600 -17.905  -0.362  1.00  0.68           C  
ATOM   3015  C   PHE A 186      32.067 -17.123   0.840  1.00  0.68           C  
ATOM   3016  O   PHE A 186      31.278 -16.473   1.523  1.00  0.68           O  
ATOM   3017  CB  PHE A 186      31.990 -17.189  -1.669  1.00  0.68           C  
ATOM   3018  CG  PHE A 186      31.546 -15.754  -1.902  1.00  0.68           C  
ATOM   3019  CD1 PHE A 186      32.380 -14.695  -1.565  1.00  0.68           C  
ATOM   3020  CD2 PHE A 186      30.333 -15.459  -2.483  1.00  0.68           C  
ATOM   3021  CE1 PHE A 186      32.009 -13.385  -1.825  1.00  0.68           C  
ATOM   3022  CE2 PHE A 186      29.976 -14.137  -2.723  1.00  0.68           C  
ATOM   3023  CZ  PHE A 186      30.810 -13.121  -2.403  1.00  0.68           C  
ATOM   3024  H   PHE A 186      29.534 -17.470   0.099  1.00  0.68           H  
ATOM   3025  HA  PHE A 186      32.100 -18.868  -0.341  1.00  0.68           H  
ATOM   3026 1HB  PHE A 186      33.071 -17.198  -1.738  1.00  0.68           H  
ATOM   3027 2HB  PHE A 186      31.622 -17.782  -2.503  1.00  0.68           H  
ATOM   3028  HD1 PHE A 186      33.343 -14.909  -1.103  1.00  0.68           H  
ATOM   3029  HD2 PHE A 186      29.660 -16.277  -2.751  1.00  0.68           H  
ATOM   3030  HE1 PHE A 186      32.668 -12.573  -1.575  1.00  0.68           H  
ATOM   3031  HE2 PHE A 186      29.033 -13.895  -3.162  1.00  0.68           H  
ATOM   3032  HZ  PHE A 186      30.509 -12.107  -2.607  1.00  0.68           H  
ATOM   3033  N   ARG A 187      33.361 -17.186   1.097  1.00  0.69           N  
ATOM   3034  CA  ARG A 187      33.928 -16.444   2.209  1.00  0.69           C  
ATOM   3035  C   ARG A 187      34.874 -15.379   1.697  1.00  0.69           C  
ATOM   3036  O   ARG A 187      35.870 -15.686   1.009  1.00  0.69           O  
ATOM   3037  CB  ARG A 187      34.596 -17.387   3.191  1.00  0.69           C  
ATOM   3038  CG  ARG A 187      35.236 -16.740   4.382  1.00  0.69           C  
ATOM   3039  CD  ARG A 187      35.606 -17.756   5.433  1.00  0.69           C  
ATOM   3040  NE  ARG A 187      34.408 -18.292   6.107  1.00  0.69           N  
ATOM   3041  CZ  ARG A 187      34.400 -19.251   7.059  1.00  0.69           C  
ATOM   3042  NH1 ARG A 187      35.531 -19.810   7.458  1.00  0.69           N  
ATOM   3043  NH2 ARG A 187      33.240 -19.619   7.602  1.00  0.69           N  
ATOM   3044  H   ARG A 187      33.939 -17.780   0.506  1.00  0.69           H  
ATOM   3045  HA  ARG A 187      33.120 -15.943   2.748  1.00  0.69           H  
ATOM   3046 1HB  ARG A 187      33.857 -18.096   3.567  1.00  0.69           H  
ATOM   3047 2HB  ARG A 187      35.369 -17.952   2.679  1.00  0.69           H  
ATOM   3048 1HG  ARG A 187      36.128 -16.191   4.081  1.00  0.69           H  
ATOM   3049 2HG  ARG A 187      34.506 -16.053   4.815  1.00  0.69           H  
ATOM   3050 1HD  ARG A 187      36.135 -18.585   4.965  1.00  0.69           H  
ATOM   3051 2HD  ARG A 187      36.246 -17.297   6.184  1.00  0.69           H  
ATOM   3052  HE  ARG A 187      33.488 -17.882   5.851  1.00  0.69           H  
ATOM   3053 1HH1 ARG A 187      36.408 -19.520   7.049  1.00  0.69           H  
ATOM   3054 2HH1 ARG A 187      35.516 -20.518   8.179  1.00  0.69           H  
ATOM   3055 1HH2 ARG A 187      32.352 -19.160   7.295  1.00  0.69           H  
ATOM   3056 2HH2 ARG A 187      33.209 -20.327   8.322  1.00  0.69           H  
ATOM   3057  N   LEU A 188      34.491 -14.128   2.004  1.00  0.71           N  
ATOM   3058  CA  LEU A 188      35.151 -12.891   1.583  1.00  0.71           C  
ATOM   3059  C   LEU A 188      36.025 -12.367   2.724  1.00  0.71           C  
ATOM   3060  O   LEU A 188      35.531 -12.139   3.831  1.00  0.71           O  
ATOM   3061  CB  LEU A 188      34.059 -11.876   1.225  1.00  0.71           C  
ATOM   3062  CG  LEU A 188      34.470 -10.522   0.696  1.00  0.71           C  
ATOM   3063  CD1 LEU A 188      35.134 -10.724  -0.649  1.00  0.71           C  
ATOM   3064  CD2 LEU A 188      33.225  -9.637   0.558  1.00  0.71           C  
ATOM   3065  H   LEU A 188      33.657 -14.026   2.592  1.00  0.71           H  
ATOM   3066  HA  LEU A 188      35.777 -13.092   0.716  1.00  0.71           H  
ATOM   3067 1HB  LEU A 188      33.415 -12.329   0.497  1.00  0.71           H  
ATOM   3068 2HB  LEU A 188      33.470 -11.709   2.110  1.00  0.71           H  
ATOM   3069  HG  LEU A 188      35.188 -10.049   1.371  1.00  0.71           H  
ATOM   3070 1HD1 LEU A 188      35.425  -9.762  -1.050  1.00  0.71           H  
ATOM   3071 2HD1 LEU A 188      36.011 -11.356  -0.534  1.00  0.71           H  
ATOM   3072 3HD1 LEU A 188      34.443 -11.194  -1.329  1.00  0.71           H  
ATOM   3073 1HD2 LEU A 188      33.507  -8.659   0.155  1.00  0.71           H  
ATOM   3074 2HD2 LEU A 188      32.518 -10.110  -0.111  1.00  0.71           H  
ATOM   3075 3HD2 LEU A 188      32.763  -9.511   1.532  1.00  0.71           H  
ATOM   3076  N   GLN A 189      37.320 -12.205   2.464  1.00  0.76           N  
ATOM   3077  CA  GLN A 189      38.294 -11.816   3.483  1.00  0.76           C  
ATOM   3078  C   GLN A 189      38.935 -10.447   3.269  1.00  0.76           C  
ATOM   3079  O   GLN A 189      39.268 -10.061   2.143  1.00  0.76           O  
ATOM   3080  CB  GLN A 189      39.393 -12.878   3.545  1.00  0.76           C  
ATOM   3081  CG  GLN A 189      40.413 -12.670   4.600  1.00  0.76           C  
ATOM   3082  CD  GLN A 189      41.432 -13.777   4.642  1.00  0.76           C  
ATOM   3083  OE1 GLN A 189      41.139 -14.914   5.024  1.00  0.76           O  
ATOM   3084  NE2 GLN A 189      42.654 -13.453   4.235  1.00  0.76           N  
ATOM   3085  H   GLN A 189      37.665 -12.408   1.529  1.00  0.76           H  
ATOM   3086  HA  GLN A 189      37.784 -11.789   4.442  1.00  0.76           H  
ATOM   3087 1HB  GLN A 189      38.939 -13.857   3.705  1.00  0.76           H  
ATOM   3088 2HB  GLN A 189      39.908 -12.909   2.584  1.00  0.76           H  
ATOM   3089 1HG  GLN A 189      40.942 -11.748   4.409  1.00  0.76           H  
ATOM   3090 2HG  GLN A 189      39.898 -12.621   5.560  1.00  0.76           H  
ATOM   3091 1HE2 GLN A 189      43.380 -14.139   4.231  1.00  0.76           H  
ATOM   3092 2HE2 GLN A 189      42.846 -12.516   3.930  1.00  0.76           H  
ATOM   3093  N   ASP A 190      39.128  -9.696   4.348  1.00  0.84           N  
ATOM   3094  CA  ASP A 190      39.811  -8.413   4.188  1.00  0.84           C  
ATOM   3095  C   ASP A 190      41.175  -8.610   3.554  1.00  0.84           C  
ATOM   3096  O   ASP A 190      41.929  -9.512   3.928  1.00  0.84           O  
ATOM   3097  CB  ASP A 190      39.947  -7.681   5.521  1.00  0.84           C  
ATOM   3098  CG  ASP A 190      38.633  -7.102   5.914  1.00  0.84           C  
ATOM   3099  OD1 ASP A 190      37.775  -7.133   5.069  1.00  0.84           O  
ATOM   3100  OD2 ASP A 190      38.445  -6.627   7.020  1.00  0.84           O  
ATOM   3101  H   ASP A 190      38.814 -10.035   5.260  1.00  0.84           H  
ATOM   3102  HA  ASP A 190      39.216  -7.788   3.521  1.00  0.84           H  
ATOM   3103 1HB  ASP A 190      40.289  -8.372   6.289  1.00  0.84           H  
ATOM   3104 2HB  ASP A 190      40.690  -6.880   5.429  1.00  0.84           H  
ATOM   3105  N   ARG A 191      41.492  -7.762   2.587  1.00  0.95           N  
ATOM   3106  CA  ARG A 191      42.766  -7.878   1.917  1.00  0.95           C  
ATOM   3107  C   ARG A 191      43.881  -7.428   2.870  1.00  0.95           C  
ATOM   3108  O   ARG A 191      43.671  -6.483   3.632  1.00  0.95           O  
ATOM   3109  CB  ARG A 191      42.777  -7.051   0.638  1.00  0.95           C  
ATOM   3110  CG  ARG A 191      42.763  -5.553   0.810  1.00  0.95           C  
ATOM   3111  CD  ARG A 191      42.696  -4.871  -0.528  1.00  0.95           C  
ATOM   3112  NE  ARG A 191      42.903  -3.427  -0.441  1.00  0.95           N  
ATOM   3113  CZ  ARG A 191      41.957  -2.515  -0.143  1.00  0.95           C  
ATOM   3114  NH1 ARG A 191      40.729  -2.890   0.107  1.00  0.95           N  
ATOM   3115  NH2 ARG A 191      42.268  -1.231  -0.110  1.00  0.95           N  
ATOM   3116  H   ARG A 191      40.831  -7.044   2.318  1.00  0.95           H  
ATOM   3117  HA  ARG A 191      42.876  -8.917   1.636  1.00  0.95           H  
ATOM   3118 1HB  ARG A 191      43.655  -7.297   0.049  1.00  0.95           H  
ATOM   3119 2HB  ARG A 191      41.902  -7.314   0.038  1.00  0.95           H  
ATOM   3120 1HG  ARG A 191      41.888  -5.260   1.395  1.00  0.95           H  
ATOM   3121 2HG  ARG A 191      43.656  -5.243   1.327  1.00  0.95           H  
ATOM   3122 1HD  ARG A 191      43.472  -5.279  -1.179  1.00  0.95           H  
ATOM   3123 2HD  ARG A 191      41.716  -5.046  -0.981  1.00  0.95           H  
ATOM   3124  HE  ARG A 191      43.861  -3.087  -0.651  1.00  0.95           H  
ATOM   3125 1HH1 ARG A 191      40.486  -3.872   0.084  1.00  0.95           H  
ATOM   3126 2HH1 ARG A 191      40.022  -2.194   0.306  1.00  0.95           H  
ATOM   3127 1HH2 ARG A 191      43.219  -0.934  -0.300  1.00  0.95           H  
ATOM   3128 2HH2 ARG A 191      41.558  -0.548   0.106  1.00  0.95           H  
ATOM   3129  N   PRO A 192      45.094  -8.011   2.810  1.00  1.11           N  
ATOM   3130  CA  PRO A 192      46.271  -7.639   3.593  1.00  1.11           C  
ATOM   3131  C   PRO A 192      46.601  -6.150   3.598  1.00  1.11           C  
ATOM   3132  O   PRO A 192      47.054  -5.612   4.602  1.00  1.11           O  
ATOM   3133  CB  PRO A 192      47.372  -8.442   2.902  1.00  1.11           C  
ATOM   3134  CG  PRO A 192      46.671  -9.661   2.368  1.00  1.11           C  
ATOM   3135  CD  PRO A 192      45.322  -9.169   1.913  1.00  1.11           C  
ATOM   3136  HA  PRO A 192      46.137  -7.996   4.622  1.00  1.11           H  
ATOM   3137 1HB  PRO A 192      47.839  -7.833   2.110  1.00  1.11           H  
ATOM   3138 2HB  PRO A 192      48.165  -8.688   3.622  1.00  1.11           H  
ATOM   3139 1HG  PRO A 192      47.257 -10.111   1.553  1.00  1.11           H  
ATOM   3140 2HG  PRO A 192      46.596 -10.422   3.161  1.00  1.11           H  
ATOM   3141 1HD  PRO A 192      45.344  -8.868   0.856  1.00  1.11           H  
ATOM   3142 2HD  PRO A 192      44.612  -9.983   2.116  1.00  1.11           H  
ATOM   3143  N   GLU A 193      46.314  -5.462   2.496  1.00  1.32           N  
ATOM   3144  CA  GLU A 193      46.604  -4.032   2.371  1.00  1.32           C  
ATOM   3145  C   GLU A 193      45.808  -3.179   3.358  1.00  1.32           C  
ATOM   3146  O   GLU A 193      46.172  -2.035   3.634  1.00  1.32           O  
ATOM   3147  CB  GLU A 193      46.283  -3.540   0.962  1.00  1.32           C  
ATOM   3148  CG  GLU A 193      47.151  -4.083  -0.139  1.00  1.32           C  
ATOM   3149  CD  GLU A 193      46.742  -3.555  -1.501  1.00  1.32           C  
ATOM   3150  OE1 GLU A 193      45.724  -2.884  -1.592  1.00  1.32           O  
ATOM   3151  OE2 GLU A 193      47.443  -3.820  -2.450  1.00  1.32           O  
ATOM   3152  H   GLU A 193      45.921  -5.940   1.704  1.00  1.32           H  
ATOM   3153  HA  GLU A 193      47.665  -3.880   2.572  1.00  1.32           H  
ATOM   3154 1HB  GLU A 193      45.277  -3.784   0.729  1.00  1.32           H  
ATOM   3155 2HB  GLU A 193      46.364  -2.455   0.936  1.00  1.32           H  
ATOM   3156 1HG  GLU A 193      48.188  -3.808   0.055  1.00  1.32           H  
ATOM   3157 2HG  GLU A 193      47.082  -5.171  -0.136  1.00  1.32           H  
ATOM   3158  N   SER A 194      44.677  -3.708   3.821  1.00  1.60           N  
ATOM   3159  CA  SER A 194      43.784  -2.998   4.715  1.00  1.60           C  
ATOM   3160  C   SER A 194      44.008  -3.381   6.183  1.00  1.60           C  
ATOM   3161  O   SER A 194      43.258  -2.943   7.072  1.00  1.60           O  
ATOM   3162  CB  SER A 194      42.354  -3.272   4.307  1.00  1.60           C  
ATOM   3163  OG  SER A 194      42.018  -4.614   4.500  1.00  1.60           O  
ATOM   3164  H   SER A 194      44.437  -4.668   3.585  1.00  1.60           H  
ATOM   3165  HA  SER A 194      43.975  -1.931   4.610  1.00  1.60           H  
ATOM   3166 1HB  SER A 194      41.689  -2.639   4.878  1.00  1.60           H  
ATOM   3167 2HB  SER A 194      42.231  -3.017   3.256  1.00  1.60           H  
ATOM   3168  HG  SER A 194      42.809  -5.138   4.246  1.00  1.60           H  
ATOM   3169  N   LEU A 195      45.005  -4.232   6.438  1.00  1.91           N  
ATOM   3170  CA  LEU A 195      45.282  -4.702   7.789  1.00  1.91           C  
ATOM   3171  C   LEU A 195      46.571  -4.101   8.338  1.00  1.91           C  
ATOM   3172  O   LEU A 195      47.523  -3.857   7.595  1.00  1.91           O  
ATOM   3173  CB  LEU A 195      45.386  -6.229   7.772  1.00  1.91           C  
ATOM   3174  CG  LEU A 195      44.153  -6.942   7.227  1.00  1.91           C  
ATOM   3175  CD1 LEU A 195      44.410  -8.409   7.170  1.00  1.91           C  
ATOM   3176  CD2 LEU A 195      42.953  -6.639   8.117  1.00  1.91           C  
ATOM   3177  H   LEU A 195      45.610  -4.566   5.687  1.00  1.91           H  
ATOM   3178  HA  LEU A 195      44.463  -4.409   8.443  1.00  1.91           H  
ATOM   3179 1HB  LEU A 195      46.236  -6.509   7.149  1.00  1.91           H  
ATOM   3180 2HB  LEU A 195      45.571  -6.584   8.792  1.00  1.91           H  
ATOM   3181  HG  LEU A 195      43.958  -6.595   6.211  1.00  1.91           H  
ATOM   3182 1HD1 LEU A 195      43.537  -8.883   6.755  1.00  1.91           H  
ATOM   3183 2HD1 LEU A 195      45.259  -8.618   6.546  1.00  1.91           H  
ATOM   3184 3HD1 LEU A 195      44.607  -8.783   8.174  1.00  1.91           H  
ATOM   3185 1HD2 LEU A 195      42.070  -7.141   7.725  1.00  1.91           H  
ATOM   3186 2HD2 LEU A 195      43.151  -6.994   9.135  1.00  1.91           H  
ATOM   3187 3HD2 LEU A 195      42.776  -5.563   8.138  1.00  1.91           H  
ATOM   3188  N   LYS A 196      46.623  -3.900   9.648  1.00  2.17           N  
ATOM   3189  CA  LYS A 196      47.851  -3.446  10.284  1.00  2.17           C  
ATOM   3190  C   LYS A 196      48.736  -4.663  10.519  1.00  2.17           C  
ATOM   3191  O   LYS A 196      48.246  -5.791  10.526  1.00  2.17           O  
ATOM   3192  CB  LYS A 196      47.563  -2.723  11.597  1.00  2.17           C  
ATOM   3193  CG  LYS A 196      46.766  -1.437  11.447  1.00  2.17           C  
ATOM   3194  CD  LYS A 196      46.510  -0.789  12.804  1.00  2.17           C  
ATOM   3195  CE  LYS A 196      45.701   0.495  12.669  1.00  2.17           C  
ATOM   3196  NZ  LYS A 196      45.439   1.128  13.995  1.00  2.17           N  
ATOM   3197  H   LYS A 196      45.796  -4.067  10.225  1.00  2.17           H  
ATOM   3198  HA  LYS A 196      48.373  -2.765   9.611  1.00  2.17           H  
ATOM   3199 1HB  LYS A 196      47.018  -3.374  12.253  1.00  2.17           H  
ATOM   3200 2HB  LYS A 196      48.500  -2.477  12.089  1.00  2.17           H  
ATOM   3201 1HG  LYS A 196      47.311  -0.740  10.812  1.00  2.17           H  
ATOM   3202 2HG  LYS A 196      45.808  -1.663  10.973  1.00  2.17           H  
ATOM   3203 1HD  LYS A 196      45.956  -1.489  13.435  1.00  2.17           H  
ATOM   3204 2HD  LYS A 196      47.459  -0.562  13.288  1.00  2.17           H  
ATOM   3205 1HE  LYS A 196      46.249   1.198  12.044  1.00  2.17           H  
ATOM   3206 2HE  LYS A 196      44.747   0.266  12.194  1.00  2.17           H  
ATOM   3207 1HZ  LYS A 196      44.901   1.973  13.864  1.00  2.17           H  
ATOM   3208 2HZ  LYS A 196      44.921   0.487  14.579  1.00  2.17           H  
ATOM   3209 3HZ  LYS A 196      46.317   1.354  14.440  1.00  2.17           H  
ATOM   3210  N   GLY A 197      50.034  -4.445  10.723  1.00  2.27           N  
ATOM   3211  CA  GLY A 197      50.980  -5.544  10.953  1.00  2.27           C  
ATOM   3212  C   GLY A 197      50.612  -6.451  12.132  1.00  2.27           C  
ATOM   3213  O   GLY A 197      50.965  -7.629  12.150  1.00  2.27           O  
ATOM   3214  H   GLY A 197      50.381  -3.497  10.701  1.00  2.27           H  
ATOM   3215 1HA  GLY A 197      51.044  -6.146  10.046  1.00  2.27           H  
ATOM   3216 2HA  GLY A 197      51.973  -5.127  11.118  1.00  2.27           H  
ATOM   3217  N   GLY A 198      49.924  -5.894  13.124  1.00  2.17           N  
ATOM   3218  CA  GLY A 198      49.505  -6.641  14.302  1.00  2.17           C  
ATOM   3219  C   GLY A 198      48.101  -7.252  14.185  1.00  2.17           C  
ATOM   3220  O   GLY A 198      47.571  -7.754  15.178  1.00  2.17           O  
ATOM   3221  H   GLY A 198      49.673  -4.921  13.046  1.00  2.17           H  
ATOM   3222 1HA  GLY A 198      50.227  -7.435  14.494  1.00  2.17           H  
ATOM   3223 2HA  GLY A 198      49.536  -5.980  15.167  1.00  2.17           H  
ATOM   3224  N   GLN A 199      47.476  -7.186  13.001  1.00  1.89           N  
ATOM   3225  CA  GLN A 199      46.108  -7.684  12.850  1.00  1.89           C  
ATOM   3226  C   GLN A 199      45.947  -8.908  11.965  1.00  1.89           C  
ATOM   3227  O   GLN A 199      46.594  -9.064  10.930  1.00  1.89           O  
ATOM   3228  CB  GLN A 199      45.194  -6.604  12.272  1.00  1.89           C  
ATOM   3229  CG  GLN A 199      44.964  -5.415  13.161  1.00  1.89           C  
ATOM   3230  CD  GLN A 199      44.061  -4.378  12.498  1.00  1.89           C  
ATOM   3231  OE1 GLN A 199      44.296  -3.943  11.354  1.00  1.89           O  
ATOM   3232  NE2 GLN A 199      43.013  -3.976  13.215  1.00  1.89           N  
ATOM   3233  H   GLN A 199      47.940  -6.775  12.192  1.00  1.89           H  
ATOM   3234  HA  GLN A 199      45.737  -7.951  13.838  1.00  1.89           H  
ATOM   3235 1HB  GLN A 199      45.626  -6.242  11.339  1.00  1.89           H  
ATOM   3236 2HB  GLN A 199      44.224  -7.047  12.028  1.00  1.89           H  
ATOM   3237 1HG  GLN A 199      44.475  -5.760  14.071  1.00  1.89           H  
ATOM   3238 2HG  GLN A 199      45.915  -4.962  13.407  1.00  1.89           H  
ATOM   3239 1HE2 GLN A 199      42.377  -3.300  12.844  1.00  1.89           H  
ATOM   3240 2HE2 GLN A 199      42.858  -4.352  14.130  1.00  1.89           H  
ATOM   3241  N   MET A 200      45.004  -9.744  12.365  1.00  1.53           N  
ATOM   3242  CA  MET A 200      44.590 -10.891  11.589  1.00  1.53           C  
ATOM   3243  C   MET A 200      43.459 -10.453  10.666  1.00  1.53           C  
ATOM   3244  O   MET A 200      42.731  -9.519  11.006  1.00  1.53           O  
ATOM   3245  CB  MET A 200      44.144 -12.013  12.523  1.00  1.53           C  
ATOM   3246  CG  MET A 200      45.229 -12.475  13.468  1.00  1.53           C  
ATOM   3247  SD  MET A 200      46.648 -13.139  12.583  1.00  1.53           S  
ATOM   3248  CE  MET A 200      45.962 -14.669  11.949  1.00  1.53           C  
ATOM   3249  H   MET A 200      44.541  -9.562  13.245  1.00  1.53           H  
ATOM   3250  HA  MET A 200      45.442 -11.221  11.000  1.00  1.53           H  
ATOM   3251 1HB  MET A 200      43.306 -11.669  13.127  1.00  1.53           H  
ATOM   3252 2HB  MET A 200      43.794 -12.870  11.954  1.00  1.53           H  
ATOM   3253 1HG  MET A 200      45.564 -11.638  14.080  1.00  1.53           H  
ATOM   3254 2HG  MET A 200      44.838 -13.250  14.128  1.00  1.53           H  
ATOM   3255 1HE  MET A 200      46.722 -15.197  11.372  1.00  1.53           H  
ATOM   3256 2HE  MET A 200      45.640 -15.294  12.783  1.00  1.53           H  
ATOM   3257 3HE  MET A 200      45.108 -14.455  11.313  1.00  1.53           H  
ATOM   3258  N   PRO A 201      43.285 -11.077   9.501  1.00  1.20           N  
ATOM   3259  CA  PRO A 201      42.189 -10.830   8.599  1.00  1.20           C  
ATOM   3260  C   PRO A 201      40.871 -11.277   9.188  1.00  1.20           C  
ATOM   3261  O   PRO A 201      40.811 -12.225   9.973  1.00  1.20           O  
ATOM   3262  CB  PRO A 201      42.558 -11.668   7.375  1.00  1.20           C  
ATOM   3263  CG  PRO A 201      43.494 -12.734   7.893  1.00  1.20           C  
ATOM   3264  CD  PRO A 201      44.256 -12.075   9.020  1.00  1.20           C  
ATOM   3265  HA  PRO A 201      42.145  -9.760   8.362  1.00  1.20           H  
ATOM   3266 1HB  PRO A 201      41.647 -12.101   6.995  1.00  1.20           H  
ATOM   3267 2HB  PRO A 201      42.975 -11.055   6.572  1.00  1.20           H  
ATOM   3268 1HG  PRO A 201      42.915 -13.609   8.225  1.00  1.20           H  
ATOM   3269 2HG  PRO A 201      44.150 -13.081   7.081  1.00  1.20           H  
ATOM   3270 1HD  PRO A 201      44.475 -12.831   9.764  1.00  1.20           H  
ATOM   3271 2HD  PRO A 201      45.166 -11.578   8.645  1.00  1.20           H  
ATOM   3272  N   ARG A 202      39.810 -10.618   8.757  1.00  0.96           N  
ATOM   3273  CA  ARG A 202      38.454 -10.958   9.151  1.00  0.96           C  
ATOM   3274  C   ARG A 202      37.652 -11.325   7.921  1.00  0.96           C  
ATOM   3275  O   ARG A 202      38.046 -11.009   6.794  1.00  0.96           O  
ATOM   3276  CB  ARG A 202      37.806  -9.807   9.891  1.00  0.96           C  
ATOM   3277  CG  ARG A 202      38.472  -9.469  11.231  1.00  0.96           C  
ATOM   3278  CD  ARG A 202      37.784  -8.355  11.921  1.00  0.96           C  
ATOM   3279  NE  ARG A 202      38.415  -8.004  13.185  1.00  0.96           N  
ATOM   3280  CZ  ARG A 202      37.938  -7.084  14.055  1.00  0.96           C  
ATOM   3281  NH1 ARG A 202      36.820  -6.442  13.795  1.00  0.96           N  
ATOM   3282  NH2 ARG A 202      38.599  -6.830  15.171  1.00  0.96           N  
ATOM   3283  H   ARG A 202      39.948  -9.837   8.134  1.00  0.96           H  
ATOM   3284  HA  ARG A 202      38.482 -11.822   9.815  1.00  0.96           H  
ATOM   3285 1HB  ARG A 202      37.833  -8.909   9.263  1.00  0.96           H  
ATOM   3286 2HB  ARG A 202      36.757 -10.036  10.083  1.00  0.96           H  
ATOM   3287 1HG  ARG A 202      38.451 -10.347  11.879  1.00  0.96           H  
ATOM   3288 2HG  ARG A 202      39.511  -9.174  11.056  1.00  0.96           H  
ATOM   3289 1HD  ARG A 202      37.835  -7.497  11.283  1.00  0.96           H  
ATOM   3290 2HD  ARG A 202      36.743  -8.613  12.110  1.00  0.96           H  
ATOM   3291  HE  ARG A 202      39.279  -8.475  13.424  1.00  0.96           H  
ATOM   3292 1HH1 ARG A 202      36.307  -6.639  12.949  1.00  0.96           H  
ATOM   3293 2HH1 ARG A 202      36.468  -5.753  14.447  1.00  0.96           H  
ATOM   3294 1HH2 ARG A 202      39.458  -7.323  15.374  1.00  0.96           H  
ATOM   3295 2HH2 ARG A 202      38.244  -6.145  15.822  1.00  0.96           H  
ATOM   3296  N   PHE A 203      36.531 -12.007   8.121  1.00  0.81           N  
ATOM   3297  CA  PHE A 203      35.744 -12.437   6.977  1.00  0.81           C  
ATOM   3298  C   PHE A 203      34.242 -12.411   7.182  1.00  0.81           C  
ATOM   3299  O   PHE A 203      33.750 -12.416   8.315  1.00  0.81           O  
ATOM   3300  CB  PHE A 203      36.091 -13.876   6.638  1.00  0.81           C  
ATOM   3301  CG  PHE A 203      35.703 -14.801   7.740  1.00  0.81           C  
ATOM   3302  CD1 PHE A 203      34.440 -15.372   7.768  1.00  0.81           C  
ATOM   3303  CD2 PHE A 203      36.597 -15.114   8.750  1.00  0.81           C  
ATOM   3304  CE1 PHE A 203      34.072 -16.225   8.782  1.00  0.81           C  
ATOM   3305  CE2 PHE A 203      36.234 -15.975   9.767  1.00  0.81           C  
ATOM   3306  CZ  PHE A 203      34.968 -16.531   9.783  1.00  0.81           C  
ATOM   3307  H   PHE A 203      36.233 -12.244   9.056  1.00  0.81           H  
ATOM   3308  HA  PHE A 203      35.985 -11.789   6.141  1.00  0.81           H  
ATOM   3309 1HB  PHE A 203      35.565 -14.163   5.736  1.00  0.81           H  
ATOM   3310 2HB  PHE A 203      37.160 -13.972   6.450  1.00  0.81           H  
ATOM   3311  HD1 PHE A 203      33.726 -15.137   6.973  1.00  0.81           H  
ATOM   3312  HD2 PHE A 203      37.597 -14.674   8.737  1.00  0.81           H  
ATOM   3313  HE1 PHE A 203      33.070 -16.660   8.782  1.00  0.81           H  
ATOM   3314  HE2 PHE A 203      36.944 -16.216  10.558  1.00  0.81           H  
ATOM   3315  HZ  PHE A 203      34.681 -17.209  10.585  1.00  0.81           H  
ATOM   3316  N   VAL A 204      33.528 -12.420   6.059  1.00  0.73           N  
ATOM   3317  CA  VAL A 204      32.075 -12.514   6.052  1.00  0.73           C  
ATOM   3318  C   VAL A 204      31.638 -13.594   5.072  1.00  0.73           C  
ATOM   3319  O   VAL A 204      32.215 -13.749   3.988  1.00  0.73           O  
ATOM   3320  CB  VAL A 204      31.439 -11.151   5.663  1.00  0.73           C  
ATOM   3321  CG1 VAL A 204      31.861 -10.759   4.257  1.00  0.73           C  
ATOM   3322  CG2 VAL A 204      29.882 -11.205   5.746  1.00  0.73           C  
ATOM   3323  H   VAL A 204      34.041 -12.371   5.177  1.00  0.73           H  
ATOM   3324  HA  VAL A 204      31.733 -12.789   7.050  1.00  0.73           H  
ATOM   3325  HB  VAL A 204      31.814 -10.391   6.348  1.00  0.73           H  
ATOM   3326 1HG1 VAL A 204      31.437  -9.788   4.003  1.00  0.73           H  
ATOM   3327 2HG1 VAL A 204      32.946 -10.710   4.204  1.00  0.73           H  
ATOM   3328 3HG1 VAL A 204      31.497 -11.509   3.553  1.00  0.73           H  
ATOM   3329 1HG2 VAL A 204      29.472 -10.229   5.487  1.00  0.73           H  
ATOM   3330 2HG2 VAL A 204      29.488 -11.945   5.051  1.00  0.73           H  
ATOM   3331 3HG2 VAL A 204      29.575 -11.466   6.760  1.00  0.73           H  
ATOM   3332  N   ASP A 205      30.612 -14.339   5.458  1.00  0.69           N  
ATOM   3333  CA  ASP A 205      30.053 -15.359   4.589  1.00  0.69           C  
ATOM   3334  C   ASP A 205      28.966 -14.756   3.721  1.00  0.69           C  
ATOM   3335  O   ASP A 205      28.020 -14.154   4.217  1.00  0.69           O  
ATOM   3336  CB  ASP A 205      29.573 -16.557   5.393  1.00  0.69           C  
ATOM   3337  CG  ASP A 205      30.782 -17.350   5.944  1.00  0.69           C  
ATOM   3338  OD1 ASP A 205      31.876 -17.090   5.497  1.00  0.69           O  
ATOM   3339  OD2 ASP A 205      30.630 -18.166   6.813  1.00  0.69           O  
ATOM   3340  H   ASP A 205      30.192 -14.176   6.366  1.00  0.69           H  
ATOM   3341  HA  ASP A 205      30.840 -15.716   3.925  1.00  0.69           H  
ATOM   3342 1HB  ASP A 205      28.938 -16.223   6.220  1.00  0.69           H  
ATOM   3343 2HB  ASP A 205      28.980 -17.204   4.751  1.00  0.69           H  
ATOM   3344  N   ALA A 206      29.159 -14.853   2.425  1.00  0.69           N  
ATOM   3345  CA  ALA A 206      28.283 -14.249   1.446  1.00  0.69           C  
ATOM   3346  C   ALA A 206      27.541 -15.299   0.637  1.00  0.69           C  
ATOM   3347  O   ALA A 206      28.061 -16.387   0.388  1.00  0.69           O  
ATOM   3348  CB  ALA A 206      29.121 -13.372   0.554  1.00  0.69           C  
ATOM   3349  H   ALA A 206      29.966 -15.377   2.096  1.00  0.69           H  
ATOM   3350  HA  ALA A 206      27.542 -13.649   1.963  1.00  0.69           H  
ATOM   3351 1HB  ALA A 206      28.498 -12.896  -0.177  1.00  0.69           H  
ATOM   3352 2HB  ALA A 206      29.628 -12.615   1.152  1.00  0.69           H  
ATOM   3353 3HB  ALA A 206      29.848 -14.000   0.080  1.00  0.69           H  
ATOM   3354  N   ILE A 207      26.320 -14.976   0.212  1.00  0.70           N  
ATOM   3355  CA  ILE A 207      25.557 -15.905  -0.619  1.00  0.70           C  
ATOM   3356  C   ILE A 207      25.175 -15.321  -1.978  1.00  0.70           C  
ATOM   3357  O   ILE A 207      24.568 -14.252  -2.072  1.00  0.70           O  
ATOM   3358  CB  ILE A 207      24.269 -16.391   0.101  1.00  0.70           C  
ATOM   3359  CG1 ILE A 207      24.628 -17.104   1.425  1.00  0.70           C  
ATOM   3360  CG2 ILE A 207      23.487 -17.351  -0.835  1.00  0.70           C  
ATOM   3361  CD1 ILE A 207      23.428 -17.452   2.282  1.00  0.70           C  
ATOM   3362  H   ILE A 207      25.932 -14.074   0.479  1.00  0.70           H  
ATOM   3363  HA  ILE A 207      26.173 -16.779  -0.810  1.00  0.70           H  
ATOM   3364  HB  ILE A 207      23.641 -15.533   0.346  1.00  0.70           H  
ATOM   3365 1HG1 ILE A 207      25.169 -18.011   1.195  1.00  0.70           H  
ATOM   3366 2HG1 ILE A 207      25.272 -16.452   2.013  1.00  0.70           H  
ATOM   3367 1HG2 ILE A 207      22.580 -17.692  -0.340  1.00  0.70           H  
ATOM   3368 2HG2 ILE A 207      23.219 -16.835  -1.754  1.00  0.70           H  
ATOM   3369 3HG2 ILE A 207      24.115 -18.212  -1.078  1.00  0.70           H  
ATOM   3370 1HD1 ILE A 207      23.763 -17.942   3.199  1.00  0.70           H  
ATOM   3371 2HD1 ILE A 207      22.887 -16.548   2.532  1.00  0.70           H  
ATOM   3372 3HD1 ILE A 207      22.768 -18.124   1.733  1.00  0.70           H  
ATOM   3373  N   LEU A 208      25.535 -16.041  -3.038  1.00  0.73           N  
ATOM   3374  CA  LEU A 208      25.202 -15.665  -4.407  1.00  0.73           C  
ATOM   3375  C   LEU A 208      23.968 -16.440  -4.813  1.00  0.73           C  
ATOM   3376  O   LEU A 208      23.841 -17.617  -4.464  1.00  0.73           O  
ATOM   3377  CB  LEU A 208      26.343 -16.026  -5.348  1.00  0.73           C  
ATOM   3378  CG  LEU A 208      27.651 -15.360  -5.114  1.00  0.73           C  
ATOM   3379  CD1 LEU A 208      28.737 -15.998  -5.983  1.00  0.73           C  
ATOM   3380  CD2 LEU A 208      27.520 -13.889  -5.479  1.00  0.73           C  
ATOM   3381  H   LEU A 208      26.043 -16.909  -2.883  1.00  0.73           H  
ATOM   3382  HA  LEU A 208      24.992 -14.597  -4.456  1.00  0.73           H  
ATOM   3383 1HB  LEU A 208      26.510 -17.101  -5.296  1.00  0.73           H  
ATOM   3384 2HB  LEU A 208      26.031 -15.773  -6.355  1.00  0.73           H  
ATOM   3385  HG  LEU A 208      27.912 -15.480  -4.087  1.00  0.73           H  
ATOM   3386 1HD1 LEU A 208      29.690 -15.504  -5.798  1.00  0.73           H  
ATOM   3387 2HD1 LEU A 208      28.825 -17.062  -5.739  1.00  0.73           H  
ATOM   3388 3HD1 LEU A 208      28.482 -15.895  -7.029  1.00  0.73           H  
ATOM   3389 1HD2 LEU A 208      28.461 -13.372  -5.312  1.00  0.73           H  
ATOM   3390 2HD2 LEU A 208      27.250 -13.805  -6.526  1.00  0.73           H  
ATOM   3391 3HD2 LEU A 208      26.752 -13.452  -4.874  1.00  0.73           H  
ATOM   3392  N   LEU A 209      23.062 -15.795  -5.543  1.00  0.76           N  
ATOM   3393  CA  LEU A 209      21.844 -16.461  -5.993  1.00  0.76           C  
ATOM   3394  C   LEU A 209      21.629 -16.370  -7.501  1.00  0.76           C  
ATOM   3395  O   LEU A 209      21.919 -15.336  -8.122  1.00  0.76           O  
ATOM   3396  CB  LEU A 209      20.637 -15.837  -5.271  1.00  0.76           C  
ATOM   3397  CG  LEU A 209      20.666 -15.938  -3.746  1.00  0.76           C  
ATOM   3398  CD1 LEU A 209      19.555 -15.115  -3.159  1.00  0.76           C  
ATOM   3399  CD2 LEU A 209      20.535 -17.387  -3.362  1.00  0.76           C  
ATOM   3400  H   LEU A 209      23.219 -14.827  -5.788  1.00  0.76           H  
ATOM   3401  HA  LEU A 209      21.907 -17.515  -5.727  1.00  0.76           H  
ATOM   3402 1HB  LEU A 209      20.579 -14.783  -5.536  1.00  0.76           H  
ATOM   3403 2HB  LEU A 209      19.730 -16.333  -5.623  1.00  0.76           H  
ATOM   3404  HG  LEU A 209      21.608 -15.541  -3.369  1.00  0.76           H  
ATOM   3405 1HD1 LEU A 209      19.591 -15.181  -2.075  1.00  0.76           H  
ATOM   3406 2HD1 LEU A 209      19.676 -14.070  -3.452  1.00  0.76           H  
ATOM   3407 3HD1 LEU A 209      18.597 -15.484  -3.519  1.00  0.76           H  
ATOM   3408 1HD2 LEU A 209      20.574 -17.491  -2.283  1.00  0.76           H  
ATOM   3409 2HD2 LEU A 209      19.592 -17.789  -3.736  1.00  0.76           H  
ATOM   3410 3HD2 LEU A 209      21.354 -17.921  -3.808  1.00  0.76           H  
ATOM   3411  N   ASP A 210      21.043 -17.429  -8.060  1.00  0.79           N  
ATOM   3412  CA  ASP A 210      20.617 -17.462  -9.452  1.00  0.79           C  
ATOM   3413  C   ASP A 210      21.750 -17.076 -10.426  1.00  0.79           C  
ATOM   3414  O   ASP A 210      22.849 -17.632 -10.365  1.00  0.79           O  
ATOM   3415  CB  ASP A 210      19.401 -16.545  -9.614  1.00  0.79           C  
ATOM   3416  CG  ASP A 210      18.622 -16.800 -10.879  1.00  0.79           C  
ATOM   3417  OD1 ASP A 210      17.971 -17.804 -10.996  1.00  0.79           O  
ATOM   3418  OD2 ASP A 210      18.802 -16.028 -11.775  1.00  0.79           O  
ATOM   3419  H   ASP A 210      20.894 -18.257  -7.484  1.00  0.79           H  
ATOM   3420  HA  ASP A 210      20.308 -18.480  -9.684  1.00  0.79           H  
ATOM   3421 1HB  ASP A 210      18.726 -16.707  -8.769  1.00  0.79           H  
ATOM   3422 2HB  ASP A 210      19.704 -15.496  -9.575  1.00  0.79           H  
ATOM   3423  N   ASP A 211      21.505 -16.079 -11.290  1.00  0.82           N  
ATOM   3424  CA  ASP A 211      22.467 -15.626 -12.292  1.00  0.82           C  
ATOM   3425  C   ASP A 211      23.807 -15.161 -11.696  1.00  0.82           C  
ATOM   3426  O   ASP A 211      24.823 -15.181 -12.392  1.00  0.82           O  
ATOM   3427  CB  ASP A 211      21.861 -14.488 -13.133  1.00  0.82           C  
ATOM   3428  CG  ASP A 211      22.654 -14.180 -14.426  1.00  0.82           C  
ATOM   3429  OD1 ASP A 211      22.709 -15.036 -15.292  1.00  0.82           O  
ATOM   3430  OD2 ASP A 211      23.200 -13.102 -14.527  1.00  0.82           O  
ATOM   3431  H   ASP A 211      20.570 -15.670 -11.331  1.00  0.82           H  
ATOM   3432  HA  ASP A 211      22.671 -16.464 -12.957  1.00  0.82           H  
ATOM   3433 1HB  ASP A 211      20.829 -14.746 -13.409  1.00  0.82           H  
ATOM   3434 2HB  ASP A 211      21.813 -13.580 -12.531  1.00  0.82           H  
ATOM   3435  N   LEU A 212      23.837 -14.722 -10.432  1.00  0.85           N  
ATOM   3436  CA  LEU A 212      25.100 -14.251  -9.863  1.00  0.85           C  
ATOM   3437  C   LEU A 212      25.984 -15.359  -9.345  1.00  0.85           C  
ATOM   3438  O   LEU A 212      27.081 -15.088  -8.862  1.00  0.85           O  
ATOM   3439  CB  LEU A 212      24.894 -13.307  -8.688  1.00  0.85           C  
ATOM   3440  CG  LEU A 212      24.286 -12.013  -8.965  1.00  0.85           C  
ATOM   3441  CD1 LEU A 212      24.097 -11.312  -7.656  1.00  0.85           C  
ATOM   3442  CD2 LEU A 212      25.202 -11.218  -9.893  1.00  0.85           C  
ATOM   3443  H   LEU A 212      23.001 -14.759  -9.846  1.00  0.85           H  
ATOM   3444  HA  LEU A 212      25.642 -13.722 -10.644  1.00  0.85           H  
ATOM   3445 1HB  LEU A 212      24.271 -13.817  -7.950  1.00  0.85           H  
ATOM   3446 2HB  LEU A 212      25.861 -13.113  -8.242  1.00  0.85           H  
ATOM   3447  HG  LEU A 212      23.312 -12.149  -9.433  1.00  0.85           H  
ATOM   3448 1HD1 LEU A 212      23.653 -10.377  -7.850  1.00  0.85           H  
ATOM   3449 2HD1 LEU A 212      23.444 -11.898  -7.006  1.00  0.85           H  
ATOM   3450 3HD1 LEU A 212      25.061 -11.173  -7.172  1.00  0.85           H  
ATOM   3451 1HD2 LEU A 212      24.781 -10.253 -10.094  1.00  0.85           H  
ATOM   3452 2HD2 LEU A 212      26.161 -11.088  -9.431  1.00  0.85           H  
ATOM   3453 3HD2 LEU A 212      25.325 -11.761 -10.831  1.00  0.85           H  
ATOM   3454  N   VAL A 213      25.530 -16.601  -9.412  1.00  0.87           N  
ATOM   3455  CA  VAL A 213      26.341 -17.668  -8.868  1.00  0.87           C  
ATOM   3456  C   VAL A 213      27.674 -17.859  -9.582  1.00  0.87           C  
ATOM   3457  O   VAL A 213      28.728 -17.750  -8.962  1.00  0.87           O  
ATOM   3458  CB  VAL A 213      25.537 -18.963  -8.882  1.00  0.87           C  
ATOM   3459  CG1 VAL A 213      26.389 -20.062  -8.553  1.00  0.87           C  
ATOM   3460  CG2 VAL A 213      24.443 -18.869  -7.831  1.00  0.87           C  
ATOM   3461  H   VAL A 213      24.618 -16.811  -9.827  1.00  0.87           H  
ATOM   3462  HA  VAL A 213      26.555 -17.436  -7.832  1.00  0.87           H  
ATOM   3463  HB  VAL A 213      25.107 -19.127  -9.872  1.00  0.87           H  
ATOM   3464 1HG1 VAL A 213      25.798 -20.950  -8.551  1.00  0.87           H  
ATOM   3465 2HG1 VAL A 213      27.196 -20.162  -9.281  1.00  0.87           H  
ATOM   3466 3HG1 VAL A 213      26.800 -19.884  -7.592  1.00  0.87           H  
ATOM   3467 1HG2 VAL A 213      23.864 -19.786  -7.825  1.00  0.87           H  
ATOM   3468 2HG2 VAL A 213      24.891 -18.712  -6.851  1.00  0.87           H  
ATOM   3469 3HG2 VAL A 213      23.804 -18.039  -8.069  1.00  0.87           H  
ATOM   3470  N   ASP A 214      27.686 -18.024 -10.897  1.00  0.88           N  
ATOM   3471  CA  ASP A 214      28.978 -18.237 -11.550  1.00  0.88           C  
ATOM   3472  C   ASP A 214      29.635 -16.900 -11.881  1.00  0.88           C  
ATOM   3473  O   ASP A 214      29.814 -16.547 -13.047  1.00  0.88           O  
ATOM   3474  CB  ASP A 214      28.798 -19.073 -12.809  1.00  0.88           C  
ATOM   3475  CG  ASP A 214      28.341 -20.503 -12.515  1.00  0.88           C  
ATOM   3476  OD1 ASP A 214      28.816 -21.087 -11.575  1.00  0.88           O  
ATOM   3477  OD2 ASP A 214      27.501 -20.985 -13.230  1.00  0.88           O  
ATOM   3478  H   ASP A 214      26.824 -18.047 -11.421  1.00  0.88           H  
ATOM   3479  HA  ASP A 214      29.632 -18.779 -10.867  1.00  0.88           H  
ATOM   3480 1HB  ASP A 214      28.063 -18.595 -13.458  1.00  0.88           H  
ATOM   3481 2HB  ASP A 214      29.742 -19.112 -13.356  1.00  0.88           H  
ATOM   3482  N   ALA A 215      29.979 -16.162 -10.830  1.00  0.89           N  
ATOM   3483  CA  ALA A 215      30.501 -14.808 -10.967  1.00  0.89           C  
ATOM   3484  C   ALA A 215      31.872 -14.564 -10.341  1.00  0.89           C  
ATOM   3485  O   ALA A 215      32.468 -13.514 -10.586  1.00  0.89           O  
ATOM   3486  CB  ALA A 215      29.519 -13.842 -10.354  1.00  0.89           C  
ATOM   3487  H   ALA A 215      29.796 -16.568  -9.913  1.00  0.89           H  
ATOM   3488  HA  ALA A 215      30.586 -14.596 -12.032  1.00  0.89           H  
ATOM   3489 1HB  ALA A 215      29.878 -12.829 -10.503  1.00  0.89           H  
ATOM   3490 2HB  ALA A 215      28.543 -13.958 -10.825  1.00  0.89           H  
ATOM   3491 3HB  ALA A 215      29.434 -14.053  -9.290  1.00  0.89           H  
ATOM   3492  N   ALA A 216      32.377 -15.473  -9.509  1.00  0.90           N  
ATOM   3493  CA  ALA A 216      33.666 -15.190  -8.862  1.00  0.90           C  
ATOM   3494  C   ALA A 216      34.381 -16.460  -8.393  1.00  0.90           C  
ATOM   3495  O   ALA A 216      33.742 -17.437  -7.996  1.00  0.90           O  
ATOM   3496  CB  ALA A 216      33.451 -14.245  -7.693  1.00  0.90           C  
ATOM   3497  H   ALA A 216      31.880 -16.334  -9.325  1.00  0.90           H  
ATOM   3498  HA  ALA A 216      34.311 -14.701  -9.595  1.00  0.90           H  
ATOM   3499 1HB  ALA A 216      34.413 -14.016  -7.281  1.00  0.90           H  
ATOM   3500 2HB  ALA A 216      32.983 -13.326  -8.041  1.00  0.90           H  
ATOM   3501 3HB  ALA A 216      32.820 -14.714  -6.941  1.00  0.90           H  
ATOM   3502  N   LEU A 217      35.714 -16.429  -8.404  1.00  0.89           N  
ATOM   3503  CA  LEU A 217      36.529 -17.553  -7.951  1.00  0.89           C  
ATOM   3504  C   LEU A 217      37.382 -17.207  -6.727  1.00  0.89           C  
ATOM   3505  O   LEU A 217      37.616 -16.029  -6.451  1.00  0.89           O  
ATOM   3506  CB  LEU A 217      37.431 -18.015  -9.105  1.00  0.89           C  
ATOM   3507  CG  LEU A 217      36.699 -18.455 -10.371  1.00  0.89           C  
ATOM   3508  CD1 LEU A 217      37.715 -18.778 -11.452  1.00  0.89           C  
ATOM   3509  CD2 LEU A 217      35.840 -19.665 -10.050  1.00  0.89           C  
ATOM   3510  H   LEU A 217      36.215 -15.598  -8.754  1.00  0.89           H  
ATOM   3511  HA  LEU A 217      35.846 -18.358  -7.710  1.00  0.89           H  
ATOM   3512 1HB  LEU A 217      38.076 -17.173  -9.376  1.00  0.89           H  
ATOM   3513 2HB  LEU A 217      38.066 -18.827  -8.783  1.00  0.89           H  
ATOM   3514  HG  LEU A 217      36.068 -17.643 -10.731  1.00  0.89           H  
ATOM   3515 1HD1 LEU A 217      37.195 -19.087 -12.359  1.00  0.89           H  
ATOM   3516 2HD1 LEU A 217      38.316 -17.891 -11.661  1.00  0.89           H  
ATOM   3517 3HD1 LEU A 217      38.363 -19.586 -11.112  1.00  0.89           H  
ATOM   3518 1HD2 LEU A 217      35.310 -19.985 -10.947  1.00  0.89           H  
ATOM   3519 2HD2 LEU A 217      36.474 -20.477  -9.693  1.00  0.89           H  
ATOM   3520 3HD2 LEU A 217      35.116 -19.404  -9.275  1.00  0.89           H  
ATOM   3521  N   PRO A 218      37.831 -18.194  -5.935  1.00  0.87           N  
ATOM   3522  CA  PRO A 218      38.777 -17.976  -4.874  1.00  0.87           C  
ATOM   3523  C   PRO A 218      39.977 -17.288  -5.495  1.00  0.87           C  
ATOM   3524  O   PRO A 218      40.407 -17.666  -6.585  1.00  0.87           O  
ATOM   3525  CB  PRO A 218      39.104 -19.394  -4.408  1.00  0.87           C  
ATOM   3526  CG  PRO A 218      37.885 -20.203  -4.756  1.00  0.87           C  
ATOM   3527  CD  PRO A 218      37.399 -19.609  -6.080  1.00  0.87           C  
ATOM   3528  HA  PRO A 218      38.323 -17.367  -4.084  1.00  0.87           H  
ATOM   3529 1HB  PRO A 218      40.010 -19.745  -4.918  1.00  0.87           H  
ATOM   3530 2HB  PRO A 218      39.326 -19.388  -3.327  1.00  0.87           H  
ATOM   3531 1HG  PRO A 218      38.153 -21.269  -4.840  1.00  0.87           H  
ATOM   3532 2HG  PRO A 218      37.165 -20.134  -3.941  1.00  0.87           H  
ATOM   3533 1HD  PRO A 218      37.913 -20.096  -6.915  1.00  0.87           H  
ATOM   3534 2HD  PRO A 218      36.324 -19.718  -6.143  1.00  0.87           H  
ATOM   3535  N   GLY A 219      40.513 -16.301  -4.804  1.00  0.84           N  
ATOM   3536  CA  GLY A 219      41.654 -15.512  -5.240  1.00  0.84           C  
ATOM   3537  C   GLY A 219      41.232 -14.197  -5.860  1.00  0.84           C  
ATOM   3538  O   GLY A 219      42.042 -13.277  -5.986  1.00  0.84           O  
ATOM   3539  H   GLY A 219      40.095 -16.064  -3.917  1.00  0.84           H  
ATOM   3540 1HA  GLY A 219      42.310 -15.311  -4.398  1.00  0.84           H  
ATOM   3541 2HA  GLY A 219      42.228 -16.080  -5.967  1.00  0.84           H  
ATOM   3542  N   ASP A 220      39.962 -14.072  -6.220  1.00  0.79           N  
ATOM   3543  CA  ASP A 220      39.532 -12.829  -6.813  1.00  0.79           C  
ATOM   3544  C   ASP A 220      39.307 -11.730  -5.796  1.00  0.79           C  
ATOM   3545  O   ASP A 220      38.722 -11.940  -4.729  1.00  0.79           O  
ATOM   3546  CB  ASP A 220      38.257 -13.041  -7.622  1.00  0.79           C  
ATOM   3547  CG  ASP A 220      38.487 -13.780  -8.921  1.00  0.79           C  
ATOM   3548  OD1 ASP A 220      39.578 -13.680  -9.491  1.00  0.79           O  
ATOM   3549  OD2 ASP A 220      37.566 -14.443  -9.379  1.00  0.79           O  
ATOM   3550  H   ASP A 220      39.294 -14.841  -6.116  1.00  0.79           H  
ATOM   3551  HA  ASP A 220      40.310 -12.494  -7.500  1.00  0.79           H  
ATOM   3552 1HB  ASP A 220      37.532 -13.586  -7.019  1.00  0.79           H  
ATOM   3553 2HB  ASP A 220      37.822 -12.070  -7.853  1.00  0.79           H  
ATOM   3554  N   ARG A 221      39.753 -10.536  -6.162  1.00  0.74           N  
ATOM   3555  CA  ARG A 221      39.467  -9.340  -5.396  1.00  0.74           C  
ATOM   3556  C   ARG A 221      38.194  -8.788  -5.995  1.00  0.74           C  
ATOM   3557  O   ARG A 221      38.131  -8.512  -7.211  1.00  0.74           O  
ATOM   3558  CB  ARG A 221      40.598  -8.338  -5.456  1.00  0.74           C  
ATOM   3559  CG  ARG A 221      40.365  -7.049  -4.692  1.00  0.74           C  
ATOM   3560  CD  ARG A 221      41.534  -6.131  -4.844  1.00  0.74           C  
ATOM   3561  NE  ARG A 221      41.300  -4.801  -4.291  1.00  0.74           N  
ATOM   3562  CZ  ARG A 221      42.184  -3.788  -4.354  1.00  0.74           C  
ATOM   3563  NH1 ARG A 221      43.361  -3.963  -4.917  1.00  0.74           N  
ATOM   3564  NH2 ARG A 221      41.852  -2.618  -3.848  1.00  0.74           N  
ATOM   3565  H   ARG A 221      40.279 -10.460  -7.020  1.00  0.74           H  
ATOM   3566  HA  ARG A 221      39.285  -9.602  -4.355  1.00  0.74           H  
ATOM   3567 1HB  ARG A 221      41.505  -8.797  -5.061  1.00  0.74           H  
ATOM   3568 2HB  ARG A 221      40.789  -8.073  -6.492  1.00  0.74           H  
ATOM   3569 1HG  ARG A 221      39.475  -6.567  -5.067  1.00  0.74           H  
ATOM   3570 2HG  ARG A 221      40.230  -7.276  -3.630  1.00  0.74           H  
ATOM   3571 1HD  ARG A 221      42.396  -6.561  -4.333  1.00  0.74           H  
ATOM   3572 2HD  ARG A 221      41.762  -6.019  -5.904  1.00  0.74           H  
ATOM   3573  HE  ARG A 221      40.400  -4.591  -3.836  1.00  0.74           H  
ATOM   3574 1HH1 ARG A 221      43.612  -4.863  -5.301  1.00  0.74           H  
ATOM   3575 2HH1 ARG A 221      44.021  -3.198  -4.955  1.00  0.74           H  
ATOM   3576 1HH2 ARG A 221      40.919  -2.518  -3.424  1.00  0.74           H  
ATOM   3577 2HH2 ARG A 221      42.492  -1.843  -3.884  1.00  0.74           H  
ATOM   3578  N   VAL A 222      37.178  -8.705  -5.150  1.00  0.69           N  
ATOM   3579  CA  VAL A 222      35.844  -8.326  -5.570  1.00  0.69           C  
ATOM   3580  C   VAL A 222      35.196  -7.253  -4.698  1.00  0.69           C  
ATOM   3581  O   VAL A 222      35.558  -7.051  -3.531  1.00  0.69           O  
ATOM   3582  CB  VAL A 222      34.917  -9.575  -5.501  1.00  0.69           C  
ATOM   3583  CG1 VAL A 222      35.385 -10.713  -6.414  1.00  0.69           C  
ATOM   3584  CG2 VAL A 222      34.903 -10.069  -4.074  1.00  0.69           C  
ATOM   3585  H   VAL A 222      37.349  -8.935  -4.168  1.00  0.69           H  
ATOM   3586  HA  VAL A 222      35.893  -7.956  -6.594  1.00  0.69           H  
ATOM   3587  HB  VAL A 222      33.911  -9.280  -5.812  1.00  0.69           H  
ATOM   3588 1HG1 VAL A 222      34.704 -11.548  -6.325  1.00  0.69           H  
ATOM   3589 2HG1 VAL A 222      35.405 -10.392  -7.431  1.00  0.69           H  
ATOM   3590 3HG1 VAL A 222      36.377 -11.031  -6.115  1.00  0.69           H  
ATOM   3591 1HG2 VAL A 222      34.237 -10.921  -3.983  1.00  0.69           H  
ATOM   3592 2HG2 VAL A 222      35.917 -10.362  -3.779  1.00  0.69           H  
ATOM   3593 3HG2 VAL A 222      34.564  -9.272  -3.428  1.00  0.69           H  
ATOM   3594  N   LEU A 223      34.170  -6.621  -5.267  1.00  0.65           N  
ATOM   3595  CA  LEU A 223      33.267  -5.762  -4.518  1.00  0.65           C  
ATOM   3596  C   LEU A 223      31.936  -6.478  -4.481  1.00  0.65           C  
ATOM   3597  O   LEU A 223      31.396  -6.877  -5.520  1.00  0.65           O  
ATOM   3598  CB  LEU A 223      33.078  -4.385  -5.152  1.00  0.65           C  
ATOM   3599  CG  LEU A 223      34.280  -3.559  -5.291  1.00  0.65           C  
ATOM   3600  CD1 LEU A 223      33.924  -2.268  -5.990  1.00  0.65           C  
ATOM   3601  CD2 LEU A 223      34.834  -3.309  -3.942  1.00  0.65           C  
ATOM   3602  H   LEU A 223      33.986  -6.791  -6.255  1.00  0.65           H  
ATOM   3603  HA  LEU A 223      33.629  -5.645  -3.497  1.00  0.65           H  
ATOM   3604 1HB  LEU A 223      32.659  -4.519  -6.144  1.00  0.65           H  
ATOM   3605 2HB  LEU A 223      32.358  -3.827  -4.550  1.00  0.65           H  
ATOM   3606  HG  LEU A 223      35.001  -4.084  -5.891  1.00  0.65           H  
ATOM   3607 1HD1 LEU A 223      34.817  -1.653  -6.099  1.00  0.65           H  
ATOM   3608 2HD1 LEU A 223      33.511  -2.492  -6.981  1.00  0.65           H  
ATOM   3609 3HD1 LEU A 223      33.182  -1.729  -5.400  1.00  0.65           H  
ATOM   3610 1HD2 LEU A 223      35.740  -2.704  -4.010  1.00  0.65           H  
ATOM   3611 2HD2 LEU A 223      34.099  -2.787  -3.331  1.00  0.65           H  
ATOM   3612 3HD2 LEU A 223      35.067  -4.262  -3.488  1.00  0.65           H  
ATOM   3613  N   VAL A 224      31.401  -6.662  -3.297  1.00  0.62           N  
ATOM   3614  CA  VAL A 224      30.165  -7.399  -3.186  1.00  0.62           C  
ATOM   3615  C   VAL A 224      29.111  -6.539  -2.529  1.00  0.62           C  
ATOM   3616  O   VAL A 224      29.358  -5.991  -1.455  1.00  0.62           O  
ATOM   3617  CB  VAL A 224      30.427  -8.639  -2.327  1.00  0.62           C  
ATOM   3618  CG1 VAL A 224      29.219  -9.431  -2.211  1.00  0.62           C  
ATOM   3619  CG2 VAL A 224      31.567  -9.421  -2.901  1.00  0.62           C  
ATOM   3620  H   VAL A 224      31.881  -6.330  -2.461  1.00  0.62           H  
ATOM   3621  HA  VAL A 224      29.817  -7.696  -4.174  1.00  0.62           H  
ATOM   3622  HB  VAL A 224      30.696  -8.313  -1.318  1.00  0.62           H  
ATOM   3623 1HG1 VAL A 224      29.408 -10.291  -1.576  1.00  0.62           H  
ATOM   3624 2HG1 VAL A 224      28.423  -8.826  -1.781  1.00  0.62           H  
ATOM   3625 3HG1 VAL A 224      28.933  -9.762  -3.205  1.00  0.62           H  
ATOM   3626 1HG2 VAL A 224      31.776 -10.276  -2.286  1.00  0.62           H  
ATOM   3627 2HG2 VAL A 224      31.316  -9.740  -3.886  1.00  0.62           H  
ATOM   3628 3HG2 VAL A 224      32.439  -8.786  -2.929  1.00  0.62           H  
ATOM   3629  N   THR A 225      27.944  -6.394  -3.151  1.00  0.61           N  
ATOM   3630  CA  THR A 225      26.921  -5.600  -2.498  1.00  0.61           C  
ATOM   3631  C   THR A 225      25.855  -6.548  -2.053  1.00  0.61           C  
ATOM   3632  O   THR A 225      25.480  -7.457  -2.802  1.00  0.61           O  
ATOM   3633  CB  THR A 225      26.265  -4.554  -3.420  1.00  0.61           C  
ATOM   3634  OG1 THR A 225      25.588  -5.216  -4.476  1.00  0.61           O  
ATOM   3635  CG2 THR A 225      27.290  -3.640  -3.985  1.00  0.61           C  
ATOM   3636  H   THR A 225      27.765  -6.852  -4.042  1.00  0.61           H  
ATOM   3637  HA  THR A 225      27.330  -5.106  -1.630  1.00  0.61           H  
ATOM   3638  HB  THR A 225      25.547  -3.987  -2.850  1.00  0.61           H  
ATOM   3639  HG1 THR A 225      25.179  -4.554  -5.091  1.00  0.61           H  
ATOM   3640 1HG2 THR A 225      26.812  -2.915  -4.611  1.00  0.61           H  
ATOM   3641 2HG2 THR A 225      27.782  -3.142  -3.177  1.00  0.61           H  
ATOM   3642 3HG2 THR A 225      28.014  -4.207  -4.567  1.00  0.61           H  
ATOM   3643  N   GLY A 226      25.271  -6.265  -0.911  1.00  0.61           N  
ATOM   3644  CA  GLY A 226      24.202  -7.111  -0.451  1.00  0.61           C  
ATOM   3645  C   GLY A 226      23.625  -6.675   0.864  1.00  0.61           C  
ATOM   3646  O   GLY A 226      24.010  -5.649   1.434  1.00  0.61           O  
ATOM   3647  H   GLY A 226      25.643  -5.505  -0.340  1.00  0.61           H  
ATOM   3648 1HA  GLY A 226      23.418  -7.163  -1.201  1.00  0.61           H  
ATOM   3649 2HA  GLY A 226      24.599  -8.114  -0.335  1.00  0.61           H  
ATOM   3650  N   VAL A 227      22.705  -7.475   1.359  1.00  0.64           N  
ATOM   3651  CA  VAL A 227      22.034  -7.136   2.593  1.00  0.64           C  
ATOM   3652  C   VAL A 227      22.639  -7.914   3.748  1.00  0.64           C  
ATOM   3653  O   VAL A 227      22.703  -9.148   3.712  1.00  0.64           O  
ATOM   3654  CB  VAL A 227      20.536  -7.463   2.485  1.00  0.64           C  
ATOM   3655  CG1 VAL A 227      19.846  -7.105   3.776  1.00  0.64           C  
ATOM   3656  CG2 VAL A 227      19.939  -6.738   1.323  1.00  0.64           C  
ATOM   3657  H   VAL A 227      22.476  -8.324   0.837  1.00  0.64           H  
ATOM   3658  HA  VAL A 227      22.150  -6.071   2.779  1.00  0.64           H  
ATOM   3659  HB  VAL A 227      20.415  -8.538   2.338  1.00  0.64           H  
ATOM   3660 1HG1 VAL A 227      18.787  -7.350   3.712  1.00  0.64           H  
ATOM   3661 2HG1 VAL A 227      20.296  -7.661   4.597  1.00  0.64           H  
ATOM   3662 3HG1 VAL A 227      19.963  -6.038   3.948  1.00  0.64           H  
ATOM   3663 1HG2 VAL A 227      18.880  -6.978   1.243  1.00  0.64           H  
ATOM   3664 2HG2 VAL A 227      20.065  -5.694   1.480  1.00  0.64           H  
ATOM   3665 3HG2 VAL A 227      20.448  -7.034   0.408  1.00  0.64           H  
ATOM   3666  N   LEU A 228      23.135  -7.217   4.767  1.00  0.69           N  
ATOM   3667  CA  LEU A 228      23.693  -8.013   5.867  1.00  0.69           C  
ATOM   3668  C   LEU A 228      22.564  -8.587   6.701  1.00  0.69           C  
ATOM   3669  O   LEU A 228      21.627  -7.886   7.075  1.00  0.69           O  
ATOM   3670  CB  LEU A 228      24.664  -7.242   6.759  1.00  0.69           C  
ATOM   3671  CG  LEU A 228      25.988  -6.834   6.157  1.00  0.69           C  
ATOM   3672  CD1 LEU A 228      26.714  -5.990   7.150  1.00  0.69           C  
ATOM   3673  CD2 LEU A 228      26.816  -8.078   5.846  1.00  0.69           C  
ATOM   3674  H   LEU A 228      23.089  -6.191   4.755  1.00  0.69           H  
ATOM   3675  HA  LEU A 228      24.250  -8.844   5.441  1.00  0.69           H  
ATOM   3676 1HB  LEU A 228      24.173  -6.336   7.107  1.00  0.69           H  
ATOM   3677 2HB  LEU A 228      24.888  -7.871   7.615  1.00  0.69           H  
ATOM   3678  HG  LEU A 228      25.818  -6.259   5.246  1.00  0.69           H  
ATOM   3679 1HD1 LEU A 228      27.653  -5.689   6.733  1.00  0.69           H  
ATOM   3680 2HD1 LEU A 228      26.114  -5.136   7.373  1.00  0.69           H  
ATOM   3681 3HD1 LEU A 228      26.882  -6.560   8.062  1.00  0.69           H  
ATOM   3682 1HD2 LEU A 228      27.776  -7.789   5.419  1.00  0.69           H  
ATOM   3683 2HD2 LEU A 228      26.982  -8.645   6.762  1.00  0.69           H  
ATOM   3684 3HD2 LEU A 228      26.273  -8.696   5.144  1.00  0.69           H  
ATOM   3685  N   ARG A 229      22.654  -9.863   7.017  1.00  0.79           N  
ATOM   3686  CA  ARG A 229      21.597 -10.491   7.785  1.00  0.79           C  
ATOM   3687  C   ARG A 229      22.143 -11.305   8.932  1.00  0.79           C  
ATOM   3688  O   ARG A 229      23.281 -11.774   8.894  1.00  0.79           O  
ATOM   3689  CB  ARG A 229      20.758 -11.389   6.895  1.00  0.79           C  
ATOM   3690  CG  ARG A 229      20.040 -10.685   5.769  1.00  0.79           C  
ATOM   3691  CD  ARG A 229      19.198 -11.611   5.045  1.00  0.79           C  
ATOM   3692  NE  ARG A 229      18.592 -11.022   3.873  1.00  0.79           N  
ATOM   3693  CZ  ARG A 229      17.491 -10.249   3.870  1.00  0.79           C  
ATOM   3694  NH1 ARG A 229      16.897  -9.892   4.991  1.00  0.79           N  
ATOM   3695  NH2 ARG A 229      17.013  -9.873   2.711  1.00  0.79           N  
ATOM   3696  H   ARG A 229      23.447 -10.406   6.681  1.00  0.79           H  
ATOM   3697  HA  ARG A 229      20.952  -9.715   8.195  1.00  0.79           H  
ATOM   3698 1HB  ARG A 229      21.383 -12.144   6.454  1.00  0.79           H  
ATOM   3699 2HB  ARG A 229      20.009 -11.902   7.499  1.00  0.79           H  
ATOM   3700 1HG  ARG A 229      19.426  -9.871   6.168  1.00  0.79           H  
ATOM   3701 2HG  ARG A 229      20.765 -10.282   5.063  1.00  0.79           H  
ATOM   3702 1HD  ARG A 229      19.799 -12.461   4.719  1.00  0.79           H  
ATOM   3703 2HD  ARG A 229      18.403 -11.963   5.700  1.00  0.79           H  
ATOM   3704  HE  ARG A 229      18.970 -11.272   2.946  1.00  0.79           H  
ATOM   3705 1HH1 ARG A 229      17.269 -10.187   5.880  1.00  0.79           H  
ATOM   3706 2HH1 ARG A 229      16.037  -9.324   4.957  1.00  0.79           H  
ATOM   3707 1HH2 ARG A 229      17.483 -10.214   1.865  1.00  0.79           H  
ATOM   3708 2HH2 ARG A 229      16.180  -9.299   2.659  1.00  0.79           H  
ATOM   3709  N   VAL A 230      21.329 -11.482   9.960  1.00  0.94           N  
ATOM   3710  CA  VAL A 230      21.731 -12.321  11.071  1.00  0.94           C  
ATOM   3711  C   VAL A 230      20.848 -13.565  11.073  1.00  0.94           C  
ATOM   3712  O   VAL A 230      19.624 -13.464  11.178  1.00  0.94           O  
ATOM   3713  CB  VAL A 230      21.599 -11.546  12.381  1.00  0.94           C  
ATOM   3714  CG1 VAL A 230      22.003 -12.401  13.477  1.00  0.94           C  
ATOM   3715  CG2 VAL A 230      22.436 -10.305  12.328  1.00  0.94           C  
ATOM   3716  H   VAL A 230      20.413 -11.055   9.962  1.00  0.94           H  
ATOM   3717  HA  VAL A 230      22.770 -12.628  10.943  1.00  0.94           H  
ATOM   3718  HB  VAL A 230      20.555 -11.278  12.538  1.00  0.94           H  
ATOM   3719 1HG1 VAL A 230      21.894 -11.879  14.426  1.00  0.94           H  
ATOM   3720 2HG1 VAL A 230      21.374 -13.257  13.455  1.00  0.94           H  
ATOM   3721 3HG1 VAL A 230      23.044 -12.695  13.333  1.00  0.94           H  
ATOM   3722 1HG2 VAL A 230      22.336  -9.752  13.259  1.00  0.94           H  
ATOM   3723 2HG2 VAL A 230      23.457 -10.576  12.179  1.00  0.94           H  
ATOM   3724 3HG2 VAL A 230      22.100  -9.696  11.510  1.00  0.94           H  
ATOM   3725  N   ILE A 231      21.470 -14.726  10.901  1.00  1.16           N  
ATOM   3726  CA  ILE A 231      20.756 -15.982  10.746  1.00  1.16           C  
ATOM   3727  C   ILE A 231      20.921 -16.882  11.958  1.00  1.16           C  
ATOM   3728  O   ILE A 231      22.037 -17.082  12.435  1.00  1.16           O  
ATOM   3729  CB  ILE A 231      21.269 -16.714   9.493  1.00  1.16           C  
ATOM   3730  CG1 ILE A 231      21.201 -15.774   8.289  1.00  1.16           C  
ATOM   3731  CG2 ILE A 231      20.441 -17.968   9.220  1.00  1.16           C  
ATOM   3732  CD1 ILE A 231      19.825 -15.263   7.956  1.00  1.16           C  
ATOM   3733  H   ILE A 231      22.487 -14.730  10.849  1.00  1.16           H  
ATOM   3734  HA  ILE A 231      19.696 -15.769  10.619  1.00  1.16           H  
ATOM   3735  HB  ILE A 231      22.316 -16.987   9.640  1.00  1.16           H  
ATOM   3736 1HG1 ILE A 231      21.851 -14.921   8.477  1.00  1.16           H  
ATOM   3737 2HG1 ILE A 231      21.576 -16.312   7.433  1.00  1.16           H  
ATOM   3738 1HG2 ILE A 231      20.819 -18.468   8.329  1.00  1.16           H  
ATOM   3739 2HG2 ILE A 231      20.505 -18.651  10.068  1.00  1.16           H  
ATOM   3740 3HG2 ILE A 231      19.398 -17.691   9.059  1.00  1.16           H  
ATOM   3741 1HD1 ILE A 231      19.874 -14.619   7.081  1.00  1.16           H  
ATOM   3742 2HD1 ILE A 231      19.181 -16.110   7.749  1.00  1.16           H  
ATOM   3743 3HD1 ILE A 231      19.422 -14.702   8.792  1.00  1.16           H  
ATOM   3744  N   LEU A 232      19.821 -17.414  12.483  1.00  1.48           N  
ATOM   3745  CA  LEU A 232      19.946 -18.287  13.646  1.00  1.48           C  
ATOM   3746  C   LEU A 232      20.202 -19.732  13.264  1.00  1.48           C  
ATOM   3747  O   LEU A 232      19.422 -20.334  12.522  1.00  1.48           O  
ATOM   3748  CB  LEU A 232      18.698 -18.260  14.525  1.00  1.48           C  
ATOM   3749  CG  LEU A 232      18.818 -19.145  15.765  1.00  1.48           C  
ATOM   3750  CD1 LEU A 232      19.938 -18.610  16.610  1.00  1.48           C  
ATOM   3751  CD2 LEU A 232      17.524 -19.129  16.537  1.00  1.48           C  
ATOM   3752  H   LEU A 232      18.916 -17.224  12.074  1.00  1.48           H  
ATOM   3753  HA  LEU A 232      20.787 -17.948  14.245  1.00  1.48           H  
ATOM   3754 1HB  LEU A 232      18.486 -17.264  14.830  1.00  1.48           H  
ATOM   3755 2HB  LEU A 232      17.856 -18.627  13.939  1.00  1.48           H  
ATOM   3756  HG  LEU A 232      19.060 -20.169  15.473  1.00  1.48           H  
ATOM   3757 1HD1 LEU A 232      20.064 -19.204  17.474  1.00  1.48           H  
ATOM   3758 2HD1 LEU A 232      20.841 -18.626  16.034  1.00  1.48           H  
ATOM   3759 3HD1 LEU A 232      19.719 -17.610  16.902  1.00  1.48           H  
ATOM   3760 1HD2 LEU A 232      17.624 -19.751  17.427  1.00  1.48           H  
ATOM   3761 2HD2 LEU A 232      17.295 -18.104  16.833  1.00  1.48           H  
ATOM   3762 3HD2 LEU A 232      16.723 -19.517  15.911  1.00  1.48           H  
ATOM   3763  N   GLU A 233      21.292 -20.285  13.779  1.00  1.91           N  
ATOM   3764  CA  GLU A 233      21.633 -21.670  13.548  1.00  1.91           C  
ATOM   3765  C   GLU A 233      21.142 -22.523  14.713  1.00  1.91           C  
ATOM   3766  O   GLU A 233      21.516 -22.329  15.882  1.00  1.91           O  
ATOM   3767  CB  GLU A 233      23.138 -21.831  13.360  1.00  1.91           C  
ATOM   3768  CG  GLU A 233      23.610 -23.253  13.068  1.00  1.91           C  
ATOM   3769  CD  GLU A 233      25.100 -23.312  12.838  1.00  1.91           C  
ATOM   3770  OE1 GLU A 233      25.817 -23.767  13.702  1.00  1.91           O  
ATOM   3771  OE2 GLU A 233      25.535 -22.876  11.788  1.00  1.91           O  
ATOM   3772  H   GLU A 233      21.915 -19.731  14.360  1.00  1.91           H  
ATOM   3773  HA  GLU A 233      21.130 -22.009  12.643  1.00  1.91           H  
ATOM   3774 1HB  GLU A 233      23.485 -21.174  12.562  1.00  1.91           H  
ATOM   3775 2HB  GLU A 233      23.627 -21.519  14.262  1.00  1.91           H  
ATOM   3776 1HG  GLU A 233      23.353 -23.895  13.914  1.00  1.91           H  
ATOM   3777 2HG  GLU A 233      23.088 -23.632  12.190  1.00  1.91           H  
ATOM   3778  N   GLN A 234      20.278 -23.470  14.385  1.00  2.41           N  
ATOM   3779  CA  GLN A 234      19.702 -24.361  15.375  1.00  2.41           C  
ATOM   3780  C   GLN A 234      20.651 -25.511  15.658  1.00  2.41           C  
ATOM   3781  O   GLN A 234      21.147 -26.162  14.738  1.00  2.41           O  
ATOM   3782  CB  GLN A 234      18.353 -24.916  14.933  1.00  2.41           C  
ATOM   3783  CG  GLN A 234      17.713 -25.830  15.987  1.00  2.41           C  
ATOM   3784  CD  GLN A 234      17.221 -25.064  17.237  1.00  2.41           C  
ATOM   3785  OE1 GLN A 234      16.408 -24.139  17.104  1.00  2.41           O  
ATOM   3786  NE2 GLN A 234      17.705 -25.427  18.436  1.00  2.41           N  
ATOM   3787  H   GLN A 234      20.011 -23.569  13.416  1.00  2.41           H  
ATOM   3788  HA  GLN A 234      19.559 -23.805  16.301  1.00  2.41           H  
ATOM   3789 1HB  GLN A 234      17.668 -24.094  14.723  1.00  2.41           H  
ATOM   3790 2HB  GLN A 234      18.477 -25.488  14.014  1.00  2.41           H  
ATOM   3791 1HG  GLN A 234      16.853 -26.320  15.537  1.00  2.41           H  
ATOM   3792 2HG  GLN A 234      18.432 -26.582  16.305  1.00  2.41           H  
ATOM   3793 1HE2 GLN A 234      17.386 -24.960  19.259  1.00  2.41           H  
ATOM   3794 2HE2 GLN A 234      18.405 -26.172  18.539  1.00  2.41           H  
ATOM   3795  N   ARG A 235      20.904 -25.744  16.930  1.00  2.87           N  
ATOM   3796  CA  ARG A 235      21.793 -26.798  17.374  1.00  2.87           C  
ATOM   3797  C   ARG A 235      21.284 -27.388  18.692  1.00  2.87           C  
ATOM   3798  O   ARG A 235      20.214 -27.001  19.177  1.00  2.87           O  
ATOM   3799  CB  ARG A 235      23.226 -26.280  17.448  1.00  2.87           C  
ATOM   3800  CG  ARG A 235      23.491 -25.177  18.433  1.00  2.87           C  
ATOM   3801  CD  ARG A 235      24.912 -24.709  18.344  1.00  2.87           C  
ATOM   3802  NE  ARG A 235      25.207 -23.685  19.313  1.00  2.87           N  
ATOM   3803  CZ  ARG A 235      26.401 -23.113  19.510  1.00  2.87           C  
ATOM   3804  NH1 ARG A 235      27.453 -23.452  18.793  1.00  2.87           N  
ATOM   3805  NH2 ARG A 235      26.483 -22.198  20.442  1.00  2.87           N  
ATOM   3806  H   ARG A 235      20.468 -25.152  17.621  1.00  2.87           H  
ATOM   3807  HA  ARG A 235      21.782 -27.592  16.627  1.00  2.87           H  
ATOM   3808 1HB  ARG A 235      23.896 -27.098  17.696  1.00  2.87           H  
ATOM   3809 2HB  ARG A 235      23.522 -25.908  16.462  1.00  2.87           H  
ATOM   3810 1HG  ARG A 235      22.836 -24.333  18.232  1.00  2.87           H  
ATOM   3811 2HG  ARG A 235      23.309 -25.546  19.431  1.00  2.87           H  
ATOM   3812 1HD  ARG A 235      25.580 -25.548  18.522  1.00  2.87           H  
ATOM   3813 2HD  ARG A 235      25.096 -24.298  17.349  1.00  2.87           H  
ATOM   3814  HE  ARG A 235      24.446 -23.343  19.913  1.00  2.87           H  
ATOM   3815 1HH1 ARG A 235      27.365 -24.157  18.074  1.00  2.87           H  
ATOM   3816 2HH1 ARG A 235      28.340 -23.005  18.958  1.00  2.87           H  
ATOM   3817 1HH2 ARG A 235      25.615 -21.973  20.954  1.00  2.87           H  
ATOM   3818 2HH2 ARG A 235      27.351 -21.730  20.635  1.00  2.87           H  
ATOM   3819  N   GLU A 236      21.992 -28.392  19.218  1.00  3.15           N  
ATOM   3820  CA  GLU A 236      21.582 -29.107  20.437  1.00  3.15           C  
ATOM   3821  C   GLU A 236      21.251 -28.201  21.625  1.00  3.15           C  
ATOM   3822  O   GLU A 236      20.286 -28.442  22.353  1.00  3.15           O  
ATOM   3823  CB  GLU A 236      22.700 -30.063  20.863  1.00  3.15           C  
ATOM   3824  CG  GLU A 236      22.390 -30.892  22.108  1.00  3.15           C  
ATOM   3825  CD  GLU A 236      23.505 -31.850  22.482  1.00  3.15           C  
ATOM   3826  OE1 GLU A 236      24.502 -31.875  21.798  1.00  3.15           O  
ATOM   3827  OE2 GLU A 236      23.356 -32.549  23.457  1.00  3.15           O  
ATOM   3828  H   GLU A 236      22.848 -28.673  18.764  1.00  3.15           H  
ATOM   3829  HA  GLU A 236      20.690 -29.688  20.202  1.00  3.15           H  
ATOM   3830 1HB  GLU A 236      22.920 -30.751  20.048  1.00  3.15           H  
ATOM   3831 2HB  GLU A 236      23.605 -29.490  21.064  1.00  3.15           H  
ATOM   3832 1HG  GLU A 236      22.219 -30.212  22.944  1.00  3.15           H  
ATOM   3833 2HG  GLU A 236      21.474 -31.454  21.940  1.00  3.15           H  
ATOM   3834  N   LYS A 237      22.059 -27.174  21.831  1.00  3.13           N  
ATOM   3835  CA  LYS A 237      21.855 -26.251  22.930  1.00  3.13           C  
ATOM   3836  C   LYS A 237      22.483 -24.923  22.583  1.00  3.13           C  
ATOM   3837  O   LYS A 237      23.398 -24.868  21.768  1.00  3.13           O  
ATOM   3838  CB  LYS A 237      22.445 -26.815  24.222  1.00  3.13           C  
ATOM   3839  CG  LYS A 237      23.950 -27.016  24.188  1.00  3.13           C  
ATOM   3840  CD  LYS A 237      24.451 -27.638  25.484  1.00  3.13           C  
ATOM   3841  CE  LYS A 237      25.964 -27.815  25.469  1.00  3.13           C  
ATOM   3842  NZ  LYS A 237      26.459 -28.442  26.725  1.00  3.13           N  
ATOM   3843  H   LYS A 237      22.832 -27.034  21.202  1.00  3.13           H  
ATOM   3844  HA  LYS A 237      20.785 -26.094  23.067  1.00  3.13           H  
ATOM   3845 1HB  LYS A 237      22.218 -26.143  25.049  1.00  3.13           H  
ATOM   3846 2HB  LYS A 237      21.981 -27.778  24.446  1.00  3.13           H  
ATOM   3847 1HG  LYS A 237      24.207 -27.676  23.356  1.00  3.13           H  
ATOM   3848 2HG  LYS A 237      24.442 -26.055  24.036  1.00  3.13           H  
ATOM   3849 1HD  LYS A 237      24.174 -27.000  26.324  1.00  3.13           H  
ATOM   3850 2HD  LYS A 237      23.982 -28.615  25.618  1.00  3.13           H  
ATOM   3851 1HE  LYS A 237      26.240 -28.447  24.625  1.00  3.13           H  
ATOM   3852 2HE  LYS A 237      26.436 -26.839  25.351  1.00  3.13           H  
ATOM   3853 1HZ  LYS A 237      27.463 -28.544  26.680  1.00  3.13           H  
ATOM   3854 2HZ  LYS A 237      26.215 -27.858  27.513  1.00  3.13           H  
ATOM   3855 3HZ  LYS A 237      26.033 -29.351  26.836  1.00  3.13           H  
ATOM   3856  N   ARG A 238      22.038 -23.860  23.238  1.00  2.83           N  
ATOM   3857  CA  ARG A 238      22.615 -22.540  23.008  1.00  2.83           C  
ATOM   3858  C   ARG A 238      22.640 -22.145  21.520  1.00  2.83           C  
ATOM   3859  O   ARG A 238      23.718 -22.055  20.927  1.00  2.83           O  
ATOM   3860  CB  ARG A 238      24.029 -22.465  23.573  1.00  2.83           C  
ATOM   3861  CG  ARG A 238      24.123 -22.675  25.080  1.00  2.83           C  
ATOM   3862  CD  ARG A 238      25.520 -22.516  25.576  1.00  2.83           C  
ATOM   3863  NE  ARG A 238      25.612 -22.706  27.018  1.00  2.83           N  
ATOM   3864  CZ  ARG A 238      26.761 -22.682  27.725  1.00  2.83           C  
ATOM   3865  NH1 ARG A 238      27.908 -22.478  27.115  1.00  2.83           N  
ATOM   3866  NH2 ARG A 238      26.734 -22.864  29.035  1.00  2.83           N  
ATOM   3867  H   ARG A 238      21.288 -23.968  23.906  1.00  2.83           H  
ATOM   3868  HA  ARG A 238      22.012 -21.809  23.547  1.00  2.83           H  
ATOM   3869 1HB  ARG A 238      24.674 -23.199  23.095  1.00  2.83           H  
ATOM   3870 2HB  ARG A 238      24.445 -21.482  23.357  1.00  2.83           H  
ATOM   3871 1HG  ARG A 238      23.492 -21.944  25.588  1.00  2.83           H  
ATOM   3872 2HG  ARG A 238      23.784 -23.681  25.328  1.00  2.83           H  
ATOM   3873 1HD  ARG A 238      26.161 -23.255  25.092  1.00  2.83           H  
ATOM   3874 2HD  ARG A 238      25.879 -21.515  25.339  1.00  2.83           H  
ATOM   3875  HE  ARG A 238      24.752 -22.862  27.525  1.00  2.83           H  
ATOM   3876 1HH1 ARG A 238      27.930 -22.338  26.115  1.00  2.83           H  
ATOM   3877 2HH1 ARG A 238      28.766 -22.460  27.646  1.00  2.83           H  
ATOM   3878 1HH2 ARG A 238      25.853 -23.019  29.506  1.00  2.83           H  
ATOM   3879 2HH2 ARG A 238      27.593 -22.846  29.564  1.00  2.83           H  
ATOM   3880  N   PRO A 239      21.474 -21.901  20.880  1.00  2.36           N  
ATOM   3881  CA  PRO A 239      21.340 -21.546  19.474  1.00  2.36           C  
ATOM   3882  C   PRO A 239      22.249 -20.357  19.212  1.00  2.36           C  
ATOM   3883  O   PRO A 239      22.407 -19.494  20.082  1.00  2.36           O  
ATOM   3884  CB  PRO A 239      19.855 -21.169  19.368  1.00  2.36           C  
ATOM   3885  CG  PRO A 239      19.188 -21.974  20.437  1.00  2.36           C  
ATOM   3886  CD  PRO A 239      20.173 -21.972  21.593  1.00  2.36           C  
ATOM   3887  HA  PRO A 239      21.598 -22.397  18.832  1.00  2.36           H  
ATOM   3888 1HB  PRO A 239      19.727 -20.093  19.525  1.00  2.36           H  
ATOM   3889 2HB  PRO A 239      19.484 -21.402  18.352  1.00  2.36           H  
ATOM   3890 1HG  PRO A 239      18.218 -21.523  20.703  1.00  2.36           H  
ATOM   3891 2HG  PRO A 239      18.975 -22.986  20.061  1.00  2.36           H  
ATOM   3892 1HD  PRO A 239      20.033 -21.089  22.234  1.00  2.36           H  
ATOM   3893 2HD  PRO A 239      20.024 -22.899  22.126  1.00  2.36           H  
ATOM   3894  N   ILE A 240      22.858 -20.318  18.030  1.00  1.87           N  
ATOM   3895  CA  ILE A 240      23.842 -19.273  17.757  1.00  1.87           C  
ATOM   3896  C   ILE A 240      23.577 -18.519  16.478  1.00  1.87           C  
ATOM   3897  O   ILE A 240      23.243 -19.106  15.454  1.00  1.87           O  
ATOM   3898  CB  ILE A 240      25.234 -19.922  17.672  1.00  1.87           C  
ATOM   3899  CG1 ILE A 240      26.330 -18.881  17.505  1.00  1.87           C  
ATOM   3900  CG2 ILE A 240      25.273 -20.893  16.505  1.00  1.87           C  
ATOM   3901  CD1 ILE A 240      27.706 -19.446  17.746  1.00  1.87           C  
ATOM   3902  H   ILE A 240      22.639 -21.022  17.321  1.00  1.87           H  
ATOM   3903  HA  ILE A 240      23.831 -18.561  18.578  1.00  1.87           H  
ATOM   3904  HB  ILE A 240      25.423 -20.453  18.591  1.00  1.87           H  
ATOM   3905 1HG1 ILE A 240      26.299 -18.480  16.489  1.00  1.87           H  
ATOM   3906 2HG1 ILE A 240      26.162 -18.064  18.206  1.00  1.87           H  
ATOM   3907 1HG2 ILE A 240      26.247 -21.373  16.454  1.00  1.87           H  
ATOM   3908 2HG2 ILE A 240      24.500 -21.656  16.633  1.00  1.87           H  
ATOM   3909 3HG2 ILE A 240      25.094 -20.342  15.583  1.00  1.87           H  
ATOM   3910 1HD1 ILE A 240      28.450 -18.661  17.612  1.00  1.87           H  
ATOM   3911 2HD1 ILE A 240      27.764 -19.834  18.763  1.00  1.87           H  
ATOM   3912 3HD1 ILE A 240      27.893 -20.250  17.037  1.00  1.87           H  
ATOM   3913  N   PHE A 241      23.747 -17.211  16.527  1.00  1.45           N  
ATOM   3914  CA  PHE A 241      23.525 -16.416  15.339  1.00  1.45           C  
ATOM   3915  C   PHE A 241      24.796 -16.201  14.537  1.00  1.45           C  
ATOM   3916  O   PHE A 241      25.859 -15.934  15.108  1.00  1.45           O  
ATOM   3917  CB  PHE A 241      22.976 -15.063  15.705  1.00  1.45           C  
ATOM   3918  CG  PHE A 241      21.585 -15.041  16.258  1.00  1.45           C  
ATOM   3919  CD1 PHE A 241      21.382 -15.033  17.623  1.00  1.45           C  
ATOM   3920  CD2 PHE A 241      20.481 -15.000  15.426  1.00  1.45           C  
ATOM   3921  CE1 PHE A 241      20.108 -14.974  18.145  1.00  1.45           C  
ATOM   3922  CE2 PHE A 241      19.211 -14.930  15.940  1.00  1.45           C  
ATOM   3923  CZ  PHE A 241      19.019 -14.917  17.302  1.00  1.45           C  
ATOM   3924  H   PHE A 241      24.023 -16.768  17.392  1.00  1.45           H  
ATOM   3925  HA  PHE A 241      22.807 -16.930  14.712  1.00  1.45           H  
ATOM   3926 1HB  PHE A 241      23.636 -14.591  16.428  1.00  1.45           H  
ATOM   3927 2HB  PHE A 241      22.997 -14.467  14.828  1.00  1.45           H  
ATOM   3928  HD1 PHE A 241      22.243 -15.067  18.291  1.00  1.45           H  
ATOM   3929  HD2 PHE A 241      20.624 -15.020  14.351  1.00  1.45           H  
ATOM   3930  HE1 PHE A 241      19.964 -14.967  19.225  1.00  1.45           H  
ATOM   3931  HE2 PHE A 241      18.355 -14.891  15.268  1.00  1.45           H  
ATOM   3932  HZ  PHE A 241      18.013 -14.867  17.713  1.00  1.45           H  
ATOM   3933  N   LYS A 242      24.667 -16.242  13.214  1.00  1.15           N  
ATOM   3934  CA  LYS A 242      25.789 -15.990  12.325  1.00  1.15           C  
ATOM   3935  C   LYS A 242      25.465 -14.888  11.323  1.00  1.15           C  
ATOM   3936  O   LYS A 242      24.329 -14.758  10.863  1.00  1.15           O  
ATOM   3937  CB  LYS A 242      26.183 -17.284  11.607  1.00  1.15           C  
ATOM   3938  CG  LYS A 242      26.703 -18.384  12.574  1.00  1.15           C  
ATOM   3939  CD  LYS A 242      27.190 -19.639  11.844  1.00  1.15           C  
ATOM   3940  CE  LYS A 242      27.761 -20.664  12.837  1.00  1.15           C  
ATOM   3941  NZ  LYS A 242      28.176 -21.940  12.161  1.00  1.15           N  
ATOM   3942  H   LYS A 242      23.757 -16.484  12.822  1.00  1.15           H  
ATOM   3943  HA  LYS A 242      26.637 -15.655  12.921  1.00  1.15           H  
ATOM   3944 1HB  LYS A 242      25.319 -17.678  11.069  1.00  1.15           H  
ATOM   3945 2HB  LYS A 242      26.962 -17.071  10.875  1.00  1.15           H  
ATOM   3946 1HG  LYS A 242      27.501 -17.982  13.197  1.00  1.15           H  
ATOM   3947 2HG  LYS A 242      25.879 -18.688  13.230  1.00  1.15           H  
ATOM   3948 1HD  LYS A 242      26.358 -20.108  11.312  1.00  1.15           H  
ATOM   3949 2HD  LYS A 242      27.963 -19.375  11.120  1.00  1.15           H  
ATOM   3950 1HE  LYS A 242      28.631 -20.234  13.331  1.00  1.15           H  
ATOM   3951 2HE  LYS A 242      27.003 -20.892  13.587  1.00  1.15           H  
ATOM   3952 1HZ  LYS A 242      28.533 -22.587  12.838  1.00  1.15           H  
ATOM   3953 2HZ  LYS A 242      27.340 -22.353  11.721  1.00  1.15           H  
ATOM   3954 3HZ  LYS A 242      28.903 -21.774  11.448  1.00  1.15           H  
ATOM   3955  N   LYS A 243      26.464 -14.081  10.981  1.00  0.94           N  
ATOM   3956  CA  LYS A 243      26.232 -13.015  10.012  1.00  0.94           C  
ATOM   3957  C   LYS A 243      26.558 -13.419   8.584  1.00  0.94           C  
ATOM   3958  O   LYS A 243      27.625 -13.985   8.314  1.00  0.94           O  
ATOM   3959  CB  LYS A 243      27.022 -11.758  10.387  1.00  0.94           C  
ATOM   3960  CG  LYS A 243      26.562 -11.104  11.683  1.00  0.94           C  
ATOM   3961  CD  LYS A 243      27.328  -9.819  11.982  1.00  0.94           C  
ATOM   3962  CE  LYS A 243      26.794  -9.125  13.240  1.00  0.94           C  
ATOM   3963  NZ  LYS A 243      27.080  -9.916  14.483  1.00  0.94           N  
ATOM   3964  H   LYS A 243      27.381 -14.207  11.385  1.00  0.94           H  
ATOM   3965  HA  LYS A 243      25.177 -12.757  10.042  1.00  0.94           H  
ATOM   3966 1HB  LYS A 243      28.079 -12.003  10.480  1.00  0.94           H  
ATOM   3967 2HB  LYS A 243      26.922 -11.022   9.587  1.00  0.94           H  
ATOM   3968 1HG  LYS A 243      25.523 -10.860  11.572  1.00  0.94           H  
ATOM   3969 2HG  LYS A 243      26.670 -11.801  12.513  1.00  0.94           H  
ATOM   3970 1HD  LYS A 243      28.385 -10.049  12.121  1.00  0.94           H  
ATOM   3971 2HD  LYS A 243      27.230  -9.135  11.137  1.00  0.94           H  
ATOM   3972 1HE  LYS A 243      27.261  -8.143  13.328  1.00  0.94           H  
ATOM   3973 2HE  LYS A 243      25.714  -8.993  13.145  1.00  0.94           H  
ATOM   3974 1HZ  LYS A 243      26.716  -9.428  15.289  1.00  0.94           H  
ATOM   3975 2HZ  LYS A 243      26.640 -10.823  14.416  1.00  0.94           H  
ATOM   3976 3HZ  LYS A 243      28.078 -10.035  14.587  1.00  0.94           H  
ATOM   3977  N   ILE A 244      25.633 -13.102   7.680  1.00  0.81           N  
ATOM   3978  CA  ILE A 244      25.834 -13.379   6.268  1.00  0.81           C  
ATOM   3979  C   ILE A 244      25.558 -12.145   5.418  1.00  0.81           C  
ATOM   3980  O   ILE A 244      24.852 -11.226   5.833  1.00  0.81           O  
ATOM   3981  CB  ILE A 244      24.896 -14.477   5.709  1.00  0.81           C  
ATOM   3982  CG1 ILE A 244      23.449 -13.975   5.793  1.00  0.81           C  
ATOM   3983  CG2 ILE A 244      25.068 -15.789   6.483  1.00  0.81           C  
ATOM   3984  CD1 ILE A 244      22.448 -14.813   5.034  1.00  0.81           C  
ATOM   3985  H   ILE A 244      24.777 -12.649   7.998  1.00  0.81           H  
ATOM   3986  HA  ILE A 244      26.863 -13.678   6.134  1.00  0.81           H  
ATOM   3987  HB  ILE A 244      25.133 -14.648   4.655  1.00  0.81           H  
ATOM   3988 1HG1 ILE A 244      23.167 -13.945   6.839  1.00  0.81           H  
ATOM   3989 2HG1 ILE A 244      23.410 -12.960   5.398  1.00  0.81           H  
ATOM   3990 1HG2 ILE A 244      24.406 -16.546   6.068  1.00  0.81           H  
ATOM   3991 2HG2 ILE A 244      26.105 -16.122   6.396  1.00  0.81           H  
ATOM   3992 3HG2 ILE A 244      24.823 -15.631   7.536  1.00  0.81           H  
ATOM   3993 1HD1 ILE A 244      21.454 -14.390   5.147  1.00  0.81           H  
ATOM   3994 2HD1 ILE A 244      22.722 -14.809   3.984  1.00  0.81           H  
ATOM   3995 3HD1 ILE A 244      22.454 -15.830   5.404  1.00  0.81           H  
ATOM   3996  N   LEU A 245      26.069 -12.153   4.200  1.00  0.73           N  
ATOM   3997  CA  LEU A 245      25.774 -11.100   3.233  1.00  0.73           C  
ATOM   3998  C   LEU A 245      24.964 -11.673   2.063  1.00  0.73           C  
ATOM   3999  O   LEU A 245      25.480 -12.476   1.282  1.00  0.73           O  
ATOM   4000  CB  LEU A 245      27.118 -10.504   2.758  1.00  0.73           C  
ATOM   4001  CG  LEU A 245      27.129  -9.387   1.681  1.00  0.73           C  
ATOM   4002  CD1 LEU A 245      26.445  -8.142   2.202  1.00  0.73           C  
ATOM   4003  CD2 LEU A 245      28.596  -9.079   1.309  1.00  0.73           C  
ATOM   4004  H   LEU A 245      26.685 -12.924   3.953  1.00  0.73           H  
ATOM   4005  HA  LEU A 245      25.179 -10.325   3.712  1.00  0.73           H  
ATOM   4006 1HB  LEU A 245      27.626 -10.103   3.628  1.00  0.73           H  
ATOM   4007 2HB  LEU A 245      27.728 -11.313   2.379  1.00  0.73           H  
ATOM   4008  HG  LEU A 245      26.582  -9.724   0.798  1.00  0.73           H  
ATOM   4009 1HD1 LEU A 245      26.465  -7.371   1.437  1.00  0.73           H  
ATOM   4010 2HD1 LEU A 245      25.414  -8.376   2.464  1.00  0.73           H  
ATOM   4011 3HD1 LEU A 245      26.965  -7.779   3.069  1.00  0.73           H  
ATOM   4012 1HD2 LEU A 245      28.626  -8.293   0.550  1.00  0.73           H  
ATOM   4013 2HD2 LEU A 245      29.132  -8.740   2.195  1.00  0.73           H  
ATOM   4014 3HD2 LEU A 245      29.073  -9.979   0.922  1.00  0.73           H  
ATOM   4015  N   GLU A 246      23.697 -11.273   1.923  1.00  0.69           N  
ATOM   4016  CA  GLU A 246      22.909 -11.813   0.810  1.00  0.69           C  
ATOM   4017  C   GLU A 246      23.257 -10.950  -0.379  1.00  0.69           C  
ATOM   4018  O   GLU A 246      22.903  -9.770  -0.412  1.00  0.69           O  
ATOM   4019  CB  GLU A 246      21.402 -11.776   1.065  1.00  0.69           C  
ATOM   4020  CG  GLU A 246      20.567 -12.411  -0.063  1.00  0.69           C  
ATOM   4021  CD  GLU A 246      19.079 -12.232   0.108  1.00  0.69           C  
ATOM   4022  OE1 GLU A 246      18.674 -11.663   1.097  1.00  0.69           O  
ATOM   4023  OE2 GLU A 246      18.344 -12.666  -0.747  1.00  0.69           O  
ATOM   4024  H   GLU A 246      23.289 -10.598   2.574  1.00  0.69           H  
ATOM   4025  HA  GLU A 246      23.215 -12.839   0.599  1.00  0.69           H  
ATOM   4026 1HB  GLU A 246      21.173 -12.293   1.999  1.00  0.69           H  
ATOM   4027 2HB  GLU A 246      21.080 -10.739   1.178  1.00  0.69           H  
ATOM   4028 1HG  GLU A 246      20.868 -11.965  -1.014  1.00  0.69           H  
ATOM   4029 2HG  GLU A 246      20.796 -13.477  -0.110  1.00  0.69           H  
ATOM   4030  N   VAL A 247      23.985 -11.506  -1.329  1.00  0.66           N  
ATOM   4031  CA  VAL A 247      24.539 -10.689  -2.385  1.00  0.66           C  
ATOM   4032  C   VAL A 247      23.534 -10.332  -3.456  1.00  0.66           C  
ATOM   4033  O   VAL A 247      22.845 -11.192  -4.006  1.00  0.66           O  
ATOM   4034  CB  VAL A 247      25.746 -11.406  -2.998  1.00  0.66           C  
ATOM   4035  CG1 VAL A 247      26.324 -10.598  -4.145  1.00  0.66           C  
ATOM   4036  CG2 VAL A 247      26.725 -11.666  -1.906  1.00  0.66           C  
ATOM   4037  H   VAL A 247      24.202 -12.503  -1.310  1.00  0.66           H  
ATOM   4038  HA  VAL A 247      24.902  -9.766  -1.940  1.00  0.66           H  
ATOM   4039  HB  VAL A 247      25.430 -12.345  -3.414  1.00  0.66           H  
ATOM   4040 1HG1 VAL A 247      27.170 -11.113  -4.573  1.00  0.66           H  
ATOM   4041 2HG1 VAL A 247      25.568 -10.467  -4.903  1.00  0.66           H  
ATOM   4042 3HG1 VAL A 247      26.641  -9.624  -3.779  1.00  0.66           H  
ATOM   4043 1HG2 VAL A 247      27.584 -12.188  -2.307  1.00  0.66           H  
ATOM   4044 2HG2 VAL A 247      27.022 -10.734  -1.469  1.00  0.66           H  
ATOM   4045 3HG2 VAL A 247      26.248 -12.277  -1.145  1.00  0.66           H  
ATOM   4046  N   ASN A 248      23.460  -9.042  -3.744  1.00  0.66           N  
ATOM   4047  CA  ASN A 248      22.578  -8.521  -4.764  1.00  0.66           C  
ATOM   4048  C   ASN A 248      23.397  -8.271  -6.013  1.00  0.66           C  
ATOM   4049  O   ASN A 248      22.872  -8.313  -7.116  1.00  0.66           O  
ATOM   4050  CB  ASN A 248      21.883  -7.252  -4.319  1.00  0.66           C  
ATOM   4051  CG  ASN A 248      20.975  -7.478  -3.133  1.00  0.66           C  
ATOM   4052  OD1 ASN A 248      21.081  -6.778  -2.123  1.00  0.66           O  
ATOM   4053  ND2 ASN A 248      20.103  -8.447  -3.231  1.00  0.66           N  
ATOM   4054  H   ASN A 248      24.063  -8.410  -3.236  1.00  0.66           H  
ATOM   4055  HA  ASN A 248      21.827  -9.272  -5.006  1.00  0.66           H  
ATOM   4056 1HB  ASN A 248      22.639  -6.505  -4.049  1.00  0.66           H  
ATOM   4057 2HB  ASN A 248      21.297  -6.846  -5.142  1.00  0.66           H  
ATOM   4058 1HD2 ASN A 248      19.485  -8.648  -2.468  1.00  0.66           H  
ATOM   4059 2HD2 ASN A 248      20.058  -8.996  -4.066  1.00  0.66           H  
ATOM   4060  N   HIS A 249      24.694  -8.040  -5.847  1.00  0.68           N  
ATOM   4061  CA  HIS A 249      25.556  -7.820  -7.004  1.00  0.68           C  
ATOM   4062  C   HIS A 249      27.009  -8.129  -6.653  1.00  0.68           C  
ATOM   4063  O   HIS A 249      27.481  -7.854  -5.551  1.00  0.68           O  
ATOM   4064  CB  HIS A 249      25.427  -6.366  -7.502  1.00  0.68           C  
ATOM   4065  CG  HIS A 249      26.029  -6.062  -8.837  1.00  0.68           C  
ATOM   4066  ND1 HIS A 249      27.374  -5.841  -9.012  1.00  0.68           N  
ATOM   4067  CD2 HIS A 249      25.455  -5.872 -10.043  1.00  0.68           C  
ATOM   4068  CE1 HIS A 249      27.612  -5.562 -10.281  1.00  0.68           C  
ATOM   4069  NE2 HIS A 249      26.463  -5.582 -10.938  1.00  0.68           N  
ATOM   4070  H   HIS A 249      25.075  -7.977  -4.902  1.00  0.68           H  
ATOM   4071  HA  HIS A 249      25.264  -8.483  -7.814  1.00  0.68           H  
ATOM   4072 1HB  HIS A 249      24.377  -6.075  -7.529  1.00  0.68           H  
ATOM   4073 2HB  HIS A 249      25.919  -5.714  -6.804  1.00  0.68           H  
ATOM   4074  HD1 HIS A 249      28.059  -5.818  -8.280  1.00  0.68           H  
ATOM   4075  HD2 HIS A 249      24.421  -5.906 -10.377  1.00  0.68           H  
ATOM   4076  HE1 HIS A 249      28.628  -5.365 -10.624  1.00  0.68           H  
ATOM   4077  N   ILE A 250      27.743  -8.696  -7.592  1.00  0.73           N  
ATOM   4078  CA  ILE A 250      29.166  -8.890  -7.360  1.00  0.73           C  
ATOM   4079  C   ILE A 250      29.956  -8.427  -8.564  1.00  0.73           C  
ATOM   4080  O   ILE A 250      29.651  -8.778  -9.707  1.00  0.73           O  
ATOM   4081  CB  ILE A 250      29.472 -10.351  -6.967  1.00  0.73           C  
ATOM   4082  CG1 ILE A 250      30.962 -10.546  -6.698  1.00  0.73           C  
ATOM   4083  CG2 ILE A 250      28.973 -11.297  -7.999  1.00  0.73           C  
ATOM   4084  CD1 ILE A 250      31.263 -11.847  -5.967  1.00  0.73           C  
ATOM   4085  H   ILE A 250      27.332  -8.949  -8.480  1.00  0.73           H  
ATOM   4086  HA  ILE A 250      29.471  -8.269  -6.521  1.00  0.73           H  
ATOM   4087  HB  ILE A 250      28.968 -10.566  -6.029  1.00  0.73           H  
ATOM   4088 1HG1 ILE A 250      31.498 -10.554  -7.650  1.00  0.73           H  
ATOM   4089 2HG1 ILE A 250      31.327  -9.705  -6.116  1.00  0.73           H  
ATOM   4090 1HG2 ILE A 250      29.174 -12.316  -7.681  1.00  0.73           H  
ATOM   4091 2HG2 ILE A 250      27.915 -11.160  -8.112  1.00  0.73           H  
ATOM   4092 3HG2 ILE A 250      29.476 -11.098  -8.939  1.00  0.73           H  
ATOM   4093 1HD1 ILE A 250      32.332 -11.930  -5.804  1.00  0.73           H  
ATOM   4094 2HD1 ILE A 250      30.750 -11.846  -5.014  1.00  0.73           H  
ATOM   4095 3HD1 ILE A 250      30.918 -12.690  -6.562  1.00  0.73           H  
ATOM   4096  N   GLU A 251      30.977  -7.626  -8.287  1.00  0.83           N  
ATOM   4097  CA  GLU A 251      31.837  -7.077  -9.313  1.00  0.83           C  
ATOM   4098  C   GLU A 251      33.270  -7.500  -9.105  1.00  0.83           C  
ATOM   4099  O   GLU A 251      33.885  -7.232  -8.070  1.00  0.83           O  
ATOM   4100  CB  GLU A 251      31.749  -5.542  -9.312  1.00  0.83           C  
ATOM   4101  CG  GLU A 251      32.593  -4.833 -10.366  1.00  0.83           C  
ATOM   4102  CD  GLU A 251      32.417  -3.327 -10.334  1.00  0.83           C  
ATOM   4103  OE1 GLU A 251      31.613  -2.860  -9.557  1.00  0.83           O  
ATOM   4104  OE2 GLU A 251      33.078  -2.649 -11.087  1.00  0.83           O  
ATOM   4105  H   GLU A 251      31.156  -7.381  -7.314  1.00  0.83           H  
ATOM   4106  HA  GLU A 251      31.508  -7.450 -10.283  1.00  0.83           H  
ATOM   4107 1HB  GLU A 251      30.716  -5.237  -9.448  1.00  0.83           H  
ATOM   4108 2HB  GLU A 251      32.066  -5.171  -8.341  1.00  0.83           H  
ATOM   4109 1HG  GLU A 251      33.647  -5.069 -10.194  1.00  0.83           H  
ATOM   4110 2HG  GLU A 251      32.322  -5.210 -11.351  1.00  0.83           H  
ATOM   4111  N   GLN A 252      33.815  -8.169 -10.095  1.00  0.99           N  
ATOM   4112  CA  GLN A 252      35.187  -8.610  -9.998  1.00  0.99           C  
ATOM   4113  C   GLN A 252      36.070  -7.445 -10.371  1.00  0.99           C  
ATOM   4114  O   GLN A 252      35.827  -6.804 -11.393  1.00  0.99           O  
ATOM   4115  CB  GLN A 252      35.409  -9.794 -10.934  1.00  0.99           C  
ATOM   4116  CG  GLN A 252      36.778 -10.439 -10.886  1.00  0.99           C  
ATOM   4117  CD  GLN A 252      36.876 -11.585 -11.904  1.00  0.99           C  
ATOM   4118  OE1 GLN A 252      36.117 -11.608 -12.882  1.00  0.99           O  
ATOM   4119  NE2 GLN A 252      37.797 -12.506 -11.711  1.00  0.99           N  
ATOM   4120  H   GLN A 252      33.271  -8.375 -10.921  1.00  0.99           H  
ATOM   4121  HA  GLN A 252      35.414  -8.888  -8.978  1.00  0.99           H  
ATOM   4122 1HB  GLN A 252      34.686 -10.575 -10.689  1.00  0.99           H  
ATOM   4123 2HB  GLN A 252      35.210  -9.490 -11.955  1.00  0.99           H  
ATOM   4124 1HG  GLN A 252      37.535  -9.696 -11.121  1.00  0.99           H  
ATOM   4125 2HG  GLN A 252      36.949 -10.845  -9.890  1.00  0.99           H  
ATOM   4126 1HE2 GLN A 252      37.897 -13.269 -12.346  1.00  0.99           H  
ATOM   4127 2HE2 GLN A 252      38.415 -12.468 -10.904  1.00  0.99           H  
ATOM   4128  N   LEU A 253      37.073  -7.153  -9.553  1.00  1.24           N  
ATOM   4129  CA  LEU A 253      37.965  -6.063  -9.890  1.00  1.24           C  
ATOM   4130  C   LEU A 253      39.163  -6.660 -10.603  1.00  1.24           C  
ATOM   4131  O   LEU A 253      39.533  -6.267 -11.716  1.00  1.24           O  
ATOM   4132  CB  LEU A 253      38.415  -5.332  -8.619  1.00  1.24           C  
ATOM   4133  CG  LEU A 253      37.301  -4.703  -7.781  1.00  1.24           C  
ATOM   4134  CD1 LEU A 253      37.937  -4.059  -6.536  1.00  1.24           C  
ATOM   4135  CD2 LEU A 253      36.527  -3.709  -8.634  1.00  1.24           C  
ATOM   4136  H   LEU A 253      37.234  -7.688  -8.701  1.00  1.24           H  
ATOM   4137  HA  LEU A 253      37.458  -5.366 -10.557  1.00  1.24           H  
ATOM   4138 1HB  LEU A 253      38.944  -6.037  -7.981  1.00  1.24           H  
ATOM   4139 2HB  LEU A 253      39.109  -4.541  -8.900  1.00  1.24           H  
ATOM   4140  HG  LEU A 253      36.613  -5.483  -7.439  1.00  1.24           H  
ATOM   4141 1HD1 LEU A 253      37.185  -3.613  -5.906  1.00  1.24           H  
ATOM   4142 2HD1 LEU A 253      38.461  -4.807  -5.971  1.00  1.24           H  
ATOM   4143 3HD1 LEU A 253      38.638  -3.286  -6.845  1.00  1.24           H  
ATOM   4144 1HD2 LEU A 253      35.730  -3.263  -8.055  1.00  1.24           H  
ATOM   4145 2HD2 LEU A 253      37.199  -2.927  -8.983  1.00  1.24           H  
ATOM   4146 3HD2 LEU A 253      36.094  -4.227  -9.495  1.00  1.24           H  
ATOM   4147  N   SER A 254      39.739  -7.683  -9.988  1.00  1.57           N  
ATOM   4148  CA  SER A 254      40.903  -8.316 -10.580  1.00  1.57           C  
ATOM   4149  C   SER A 254      40.488  -9.332 -11.627  1.00  1.57           C  
ATOM   4150  O   SER A 254      40.634 -10.538 -11.423  1.00  1.57           O  
ATOM   4151  CB  SER A 254      41.734  -8.993  -9.522  1.00  1.57           C  
ATOM   4152  OG  SER A 254      42.885  -9.553 -10.081  1.00  1.57           O  
ATOM   4153  H   SER A 254      39.370  -7.993  -9.089  1.00  1.57           H  
ATOM   4154  HA  SER A 254      41.508  -7.550 -11.065  1.00  1.57           H  
ATOM   4155 1HB  SER A 254      42.013  -8.268  -8.758  1.00  1.57           H  
ATOM   4156 2HB  SER A 254      41.141  -9.770  -9.039  1.00  1.57           H  
ATOM   4157  HG  SER A 254      43.382  -8.809 -10.439  1.00  1.57           H  
ATOM   4158  N   LYS A 255      40.020  -8.856 -12.777  1.00  1.97           N  
ATOM   4159  CA  LYS A 255      39.476  -9.753 -13.810  1.00  1.97           C  
ATOM   4160  C   LYS A 255      40.595 -10.394 -14.604  1.00  1.97           C  
ATOM   4161  O   LYS A 255      40.793 -10.112 -15.783  1.00  1.97           O  
ATOM   4162  CB  LYS A 255      38.581  -8.968 -14.757  1.00  1.97           C  
ATOM   4163  CG  LYS A 255      37.362  -8.363 -14.102  1.00  1.97           C  
ATOM   4164  CD  LYS A 255      36.535  -7.629 -15.109  1.00  1.97           C  
ATOM   4165  CE  LYS A 255      35.374  -6.891 -14.482  1.00  1.97           C  
ATOM   4166  NZ  LYS A 255      34.539  -6.217 -15.524  1.00  1.97           N  
ATOM   4167  H   LYS A 255      39.959  -7.839 -12.862  1.00  1.97           H  
ATOM   4168  HA  LYS A 255      38.910 -10.542 -13.336  1.00  1.97           H  
ATOM   4169 1HB  LYS A 255      39.148  -8.154 -15.207  1.00  1.97           H  
ATOM   4170 2HB  LYS A 255      38.243  -9.617 -15.564  1.00  1.97           H  
ATOM   4171 1HG  LYS A 255      36.768  -9.139 -13.656  1.00  1.97           H  
ATOM   4172 2HG  LYS A 255      37.671  -7.666 -13.320  1.00  1.97           H  
ATOM   4173 1HD  LYS A 255      37.168  -6.898 -15.595  1.00  1.97           H  
ATOM   4174 2HD  LYS A 255      36.161  -8.318 -15.863  1.00  1.97           H  
ATOM   4175 1HE  LYS A 255      34.755  -7.578 -13.906  1.00  1.97           H  
ATOM   4176 2HE  LYS A 255      35.773  -6.131 -13.814  1.00  1.97           H  
ATOM   4177 1HZ  LYS A 255      33.788  -5.704 -15.086  1.00  1.97           H  
ATOM   4178 2HZ  LYS A 255      35.137  -5.578 -16.068  1.00  1.97           H  
ATOM   4179 3HZ  LYS A 255      34.162  -6.906 -16.155  1.00  1.97           H  
ATOM   4180  N   GLU A 256      41.389 -11.211 -13.915  1.00  2.32           N  
ATOM   4181  CA  GLU A 256      42.601 -11.833 -14.453  1.00  2.32           C  
ATOM   4182  C   GLU A 256      43.507 -10.748 -15.050  1.00  2.32           C  
ATOM   4183  O   GLU A 256      44.306 -11.011 -15.957  1.00  2.32           O  
ATOM   4184  CB  GLU A 256      42.247 -12.903 -15.499  1.00  2.32           C  
ATOM   4185  CG  GLU A 256      41.414 -14.064 -14.958  1.00  2.32           C  
ATOM   4186  CD  GLU A 256      41.132 -15.143 -15.992  1.00  2.32           C  
ATOM   4187  OE1 GLU A 256      42.061 -15.594 -16.635  1.00  2.32           O  
ATOM   4188  OE2 GLU A 256      39.992 -15.515 -16.130  1.00  2.32           O  
ATOM   4189  H   GLU A 256      41.128 -11.382 -12.946  1.00  2.32           H  
ATOM   4190  HA  GLU A 256      43.139 -12.312 -13.633  1.00  2.32           H  
ATOM   4191 1HB  GLU A 256      41.691 -12.453 -16.315  1.00  2.32           H  
ATOM   4192 2HB  GLU A 256      43.164 -13.314 -15.921  1.00  2.32           H  
ATOM   4193 1HG  GLU A 256      41.942 -14.513 -14.114  1.00  2.32           H  
ATOM   4194 2HG  GLU A 256      40.467 -13.669 -14.583  1.00  2.32           H  
ATOM   4195  N   ILE A 257      43.378  -9.535 -14.486  1.00  2.49           N  
ATOM   4196  CA  ILE A 257      44.007  -8.274 -14.880  1.00  2.49           C  
ATOM   4197  C   ILE A 257      43.788  -7.864 -16.357  1.00  2.49           C  
ATOM   4198  O   ILE A 257      44.377  -6.886 -16.829  1.00  2.49           O  
ATOM   4199  CB  ILE A 257      45.494  -8.320 -14.506  1.00  2.49           C  
ATOM   4200  CG1 ILE A 257      45.550  -8.568 -13.015  1.00  2.49           C  
ATOM   4201  CG2 ILE A 257      46.225  -7.033 -14.868  1.00  2.49           C  
ATOM   4202  CD1 ILE A 257      44.801  -7.505 -12.225  1.00  2.49           C  
ATOM   4203  H   ILE A 257      42.717  -9.487 -13.723  1.00  2.49           H  
ATOM   4204  HA  ILE A 257      43.558  -7.491 -14.271  1.00  2.49           H  
ATOM   4205  HB  ILE A 257      45.968  -9.160 -15.006  1.00  2.49           H  
ATOM   4206 1HG1 ILE A 257      45.112  -9.535 -12.800  1.00  2.49           H  
ATOM   4207 2HG1 ILE A 257      46.592  -8.586 -12.696  1.00  2.49           H  
ATOM   4208 1HG2 ILE A 257      47.268  -7.113 -14.565  1.00  2.49           H  
ATOM   4209 2HG2 ILE A 257      46.171  -6.867 -15.942  1.00  2.49           H  
ATOM   4210 3HG2 ILE A 257      45.765  -6.206 -14.345  1.00  2.49           H  
ATOM   4211 1HD1 ILE A 257      44.858  -7.724 -11.164  1.00  2.49           H  
ATOM   4212 2HD1 ILE A 257      45.241  -6.525 -12.421  1.00  2.49           H  
ATOM   4213 3HD1 ILE A 257      43.757  -7.498 -12.530  1.00  2.49           H  
ATOM   4214  N   GLU A 258      42.876  -8.554 -17.061  1.00  2.38           N  
ATOM   4215  CA  GLU A 258      42.596  -8.324 -18.481  1.00  2.38           C  
ATOM   4216  C   GLU A 258      42.056  -6.929 -18.726  1.00  2.38           C  
ATOM   4217  O   GLU A 258      42.294  -6.334 -19.776  1.00  2.38           O  
ATOM   4218  CB  GLU A 258      41.559  -9.335 -18.998  1.00  2.38           C  
ATOM   4219  CG  GLU A 258      42.020 -10.813 -19.106  1.00  2.38           C  
ATOM   4220  CD  GLU A 258      43.033 -11.089 -20.191  1.00  2.38           C  
ATOM   4221  OE1 GLU A 258      42.801 -10.704 -21.310  1.00  2.38           O  
ATOM   4222  OE2 GLU A 258      44.036 -11.712 -19.901  1.00  2.38           O  
ATOM   4223  H   GLU A 258      42.360  -9.300 -16.596  1.00  2.38           H  
ATOM   4224  HA  GLU A 258      43.523  -8.435 -19.042  1.00  2.38           H  
ATOM   4225 1HB  GLU A 258      40.688  -9.315 -18.341  1.00  2.38           H  
ATOM   4226 2HB  GLU A 258      41.220  -9.023 -19.985  1.00  2.38           H  
ATOM   4227 1HG  GLU A 258      42.471 -11.084 -18.152  1.00  2.38           H  
ATOM   4228 2HG  GLU A 258      41.151 -11.451 -19.252  1.00  2.38           H  
ATOM   4229  N   GLU A 259      41.308  -6.422 -17.757  1.00  2.06           N  
ATOM   4230  CA  GLU A 259      40.690  -5.115 -17.859  1.00  2.06           C  
ATOM   4231  C   GLU A 259      41.321  -4.078 -16.941  1.00  2.06           C  
ATOM   4232  O   GLU A 259      40.640  -3.131 -16.542  1.00  2.06           O  
ATOM   4233  CB  GLU A 259      39.191  -5.183 -17.561  1.00  2.06           C  
ATOM   4234  CG  GLU A 259      38.361  -6.014 -18.528  1.00  2.06           C  
ATOM   4235  CD  GLU A 259      36.860  -5.890 -18.245  1.00  2.06           C  
ATOM   4236  OE1 GLU A 259      36.499  -5.161 -17.327  1.00  2.06           O  
ATOM   4237  OE2 GLU A 259      36.085  -6.530 -18.916  1.00  2.06           O  
ATOM   4238  H   GLU A 259      41.165  -6.976 -16.926  1.00  2.06           H  
ATOM   4239  HA  GLU A 259      40.814  -4.759 -18.881  1.00  2.06           H  
ATOM   4240 1HB  GLU A 259      39.041  -5.600 -16.568  1.00  2.06           H  
ATOM   4241 2HB  GLU A 259      38.776  -4.177 -17.561  1.00  2.06           H  
ATOM   4242 1HG  GLU A 259      38.569  -5.695 -19.551  1.00  2.06           H  
ATOM   4243 2HG  GLU A 259      38.664  -7.058 -18.431  1.00  2.06           H  
ATOM   4244  N   LEU A 260      42.601  -4.226 -16.572  1.00  1.66           N  
ATOM   4245  CA  LEU A 260      43.149  -3.171 -15.721  1.00  1.66           C  
ATOM   4246  C   LEU A 260      42.946  -1.876 -16.478  1.00  1.66           C  
ATOM   4247  O   LEU A 260      43.313  -1.768 -17.651  1.00  1.66           O  
ATOM   4248  CB  LEU A 260      44.643  -3.340 -15.434  1.00  1.66           C  
ATOM   4249  CG  LEU A 260      45.202  -2.345 -14.396  1.00  1.66           C  
ATOM   4250  CD1 LEU A 260      44.588  -2.675 -13.053  1.00  1.66           C  
ATOM   4251  CD2 LEU A 260      46.703  -2.424 -14.335  1.00  1.66           C  
ATOM   4252  H   LEU A 260      43.166  -5.026 -16.868  1.00  1.66           H  
ATOM   4253  HA  LEU A 260      42.595  -3.130 -14.785  1.00  1.66           H  
ATOM   4254 1HB  LEU A 260      44.812  -4.340 -15.079  1.00  1.66           H  
ATOM   4255 2HB  LEU A 260      45.197  -3.203 -16.364  1.00  1.66           H  
ATOM   4256  HG  LEU A 260      44.912  -1.327 -14.672  1.00  1.66           H  
ATOM   4257 1HD1 LEU A 260      44.954  -1.973 -12.304  1.00  1.66           H  
ATOM   4258 2HD1 LEU A 260      43.503  -2.597 -13.123  1.00  1.66           H  
ATOM   4259 3HD1 LEU A 260      44.864  -3.691 -12.768  1.00  1.66           H  
ATOM   4260 1HD2 LEU A 260      47.079  -1.715 -13.597  1.00  1.66           H  
ATOM   4261 2HD2 LEU A 260      46.992  -3.430 -14.049  1.00  1.66           H  
ATOM   4262 3HD2 LEU A 260      47.108  -2.179 -15.308  1.00  1.66           H  
ATOM   4263  N   GLU A 261      42.356  -0.887 -15.831  1.00  1.31           N  
ATOM   4264  CA  GLU A 261      42.071   0.325 -16.562  1.00  1.31           C  
ATOM   4265  C   GLU A 261      43.292   1.186 -16.780  1.00  1.31           C  
ATOM   4266  O   GLU A 261      43.865   1.745 -15.842  1.00  1.31           O  
ATOM   4267  CB  GLU A 261      40.988   1.135 -15.849  1.00  1.31           C  
ATOM   4268  CG  GLU A 261      40.560   2.399 -16.599  1.00  1.31           C  
ATOM   4269  CD  GLU A 261      39.467   3.183 -15.901  1.00  1.31           C  
ATOM   4270  OE1 GLU A 261      38.963   2.718 -14.905  1.00  1.31           O  
ATOM   4271  OE2 GLU A 261      39.138   4.248 -16.372  1.00  1.31           O  
ATOM   4272  H   GLU A 261      42.076  -0.995 -14.870  1.00  1.31           H  
ATOM   4273  HA  GLU A 261      41.687   0.041 -17.542  1.00  1.31           H  
ATOM   4274 1HB  GLU A 261      40.105   0.511 -15.709  1.00  1.31           H  
ATOM   4275 2HB  GLU A 261      41.343   1.428 -14.863  1.00  1.31           H  
ATOM   4276 1HG  GLU A 261      41.431   3.044 -16.723  1.00  1.31           H  
ATOM   4277 2HG  GLU A 261      40.218   2.113 -17.593  1.00  1.31           H  
ATOM   4278  N   ILE A 262      43.671   1.288 -18.043  1.00  1.04           N  
ATOM   4279  CA  ILE A 262      44.793   2.088 -18.487  1.00  1.04           C  
ATOM   4280  C   ILE A 262      44.268   3.042 -19.556  1.00  1.04           C  
ATOM   4281  O   ILE A 262      43.809   2.608 -20.614  1.00  1.04           O  
ATOM   4282  CB  ILE A 262      45.939   1.191 -19.025  1.00  1.04           C  
ATOM   4283  CG1 ILE A 262      46.425   0.221 -17.893  1.00  1.04           C  
ATOM   4284  CG2 ILE A 262      47.097   2.034 -19.538  1.00  1.04           C  
ATOM   4285  CD1 ILE A 262      47.467  -0.790 -18.333  1.00  1.04           C  
ATOM   4286  H   ILE A 262      43.146   0.766 -18.731  1.00  1.04           H  
ATOM   4287  HA  ILE A 262      45.173   2.676 -17.653  1.00  1.04           H  
ATOM   4288  HB  ILE A 262      45.554   0.579 -19.842  1.00  1.04           H  
ATOM   4289 1HG1 ILE A 262      46.831   0.815 -17.085  1.00  1.04           H  
ATOM   4290 2HG1 ILE A 262      45.573  -0.340 -17.513  1.00  1.04           H  
ATOM   4291 1HG2 ILE A 262      47.877   1.383 -19.921  1.00  1.04           H  
ATOM   4292 2HG2 ILE A 262      46.748   2.694 -20.336  1.00  1.04           H  
ATOM   4293 3HG2 ILE A 262      47.490   2.627 -18.723  1.00  1.04           H  
ATOM   4294 1HD1 ILE A 262      47.756  -1.422 -17.494  1.00  1.04           H  
ATOM   4295 2HD1 ILE A 262      47.063  -1.413 -19.130  1.00  1.04           H  
ATOM   4296 3HD1 ILE A 262      48.342  -0.257 -18.693  1.00  1.04           H  
ATOM   4297  N   SER A 263      44.292   4.335 -19.268  1.00  0.86           N  
ATOM   4298  CA  SER A 263      43.751   5.310 -20.204  1.00  0.86           C  
ATOM   4299  C   SER A 263      44.699   5.431 -21.381  1.00  0.86           C  
ATOM   4300  O   SER A 263      45.877   5.136 -21.204  1.00  0.86           O  
ATOM   4301  CB  SER A 263      43.615   6.649 -19.502  1.00  0.86           C  
ATOM   4302  OG  SER A 263      44.888   7.177 -19.165  1.00  0.86           O  
ATOM   4303  H   SER A 263      44.678   4.641 -18.384  1.00  0.86           H  
ATOM   4304  HA  SER A 263      42.773   4.962 -20.525  1.00  0.86           H  
ATOM   4305 1HB  SER A 263      43.081   7.355 -20.125  1.00  0.86           H  
ATOM   4306 2HB  SER A 263      43.028   6.512 -18.595  1.00  0.86           H  
ATOM   4307  HG  SER A 263      44.719   7.921 -18.565  1.00  0.86           H  
ATOM   4308  N   PRO A 264      44.266   5.903 -22.566  1.00  0.75           N  
ATOM   4309  CA  PRO A 264      45.121   6.210 -23.703  1.00  0.75           C  
ATOM   4310  C   PRO A 264      46.300   7.091 -23.300  1.00  0.75           C  
ATOM   4311  O   PRO A 264      47.399   6.953 -23.833  1.00  0.75           O  
ATOM   4312  CB  PRO A 264      44.160   6.933 -24.644  1.00  0.75           C  
ATOM   4313  CG  PRO A 264      42.809   6.318 -24.329  1.00  0.75           C  
ATOM   4314  CD  PRO A 264      42.823   6.104 -22.828  1.00  0.75           C  
ATOM   4315  HA  PRO A 264      45.474   5.266 -24.151  1.00  0.75           H  
ATOM   4316 1HB  PRO A 264      44.193   8.017 -24.457  1.00  0.75           H  
ATOM   4317 2HB  PRO A 264      44.470   6.779 -25.688  1.00  0.75           H  
ATOM   4318 1HG  PRO A 264      42.000   6.989 -24.658  1.00  0.75           H  
ATOM   4319 2HG  PRO A 264      42.686   5.375 -24.888  1.00  0.75           H  
ATOM   4320 1HD  PRO A 264      42.438   6.989 -22.313  1.00  0.75           H  
ATOM   4321 2HD  PRO A 264      42.246   5.197 -22.607  1.00  0.75           H  
ATOM   4322  N   GLU A 265      46.089   7.989 -22.332  1.00  0.69           N  
ATOM   4323  CA  GLU A 265      47.184   8.826 -21.871  1.00  0.69           C  
ATOM   4324  C   GLU A 265      48.226   7.949 -21.192  1.00  0.69           C  
ATOM   4325  O   GLU A 265      49.420   8.043 -21.492  1.00  0.69           O  
ATOM   4326  CB  GLU A 265      46.703   9.905 -20.905  1.00  0.69           C  
ATOM   4327  CG  GLU A 265      47.822  10.799 -20.401  1.00  0.69           C  
ATOM   4328  CD  GLU A 265      47.380  11.874 -19.429  1.00  0.69           C  
ATOM   4329  OE1 GLU A 265      46.203  12.001 -19.188  1.00  0.69           O  
ATOM   4330  OE2 GLU A 265      48.241  12.549 -18.903  1.00  0.69           O  
ATOM   4331  H   GLU A 265      45.179   8.092 -21.912  1.00  0.69           H  
ATOM   4332  HA  GLU A 265      47.649   9.306 -22.734  1.00  0.69           H  
ATOM   4333 1HB  GLU A 265      45.955  10.528 -21.393  1.00  0.69           H  
ATOM   4334 2HB  GLU A 265      46.231   9.436 -20.042  1.00  0.69           H  
ATOM   4335 1HG  GLU A 265      48.545  10.159 -19.912  1.00  0.69           H  
ATOM   4336 2HG  GLU A 265      48.312  11.264 -21.255  1.00  0.69           H  
ATOM   4337  N   ASP A 266      47.778   7.079 -20.278  1.00  0.66           N  
ATOM   4338  CA  ASP A 266      48.734   6.207 -19.613  1.00  0.66           C  
ATOM   4339  C   ASP A 266      49.379   5.257 -20.614  1.00  0.66           C  
ATOM   4340  O   ASP A 266      50.568   4.962 -20.501  1.00  0.66           O  
ATOM   4341  CB  ASP A 266      48.106   5.448 -18.450  1.00  0.66           C  
ATOM   4342  CG  ASP A 266      47.832   6.326 -17.196  1.00  0.66           C  
ATOM   4343  OD1 ASP A 266      48.335   7.433 -17.103  1.00  0.66           O  
ATOM   4344  OD2 ASP A 266      47.124   5.852 -16.318  1.00  0.66           O  
ATOM   4345  H   ASP A 266      46.781   7.019 -20.056  1.00  0.66           H  
ATOM   4346  HA  ASP A 266      49.520   6.828 -19.197  1.00  0.66           H  
ATOM   4347 1HB  ASP A 266      47.159   5.022 -18.789  1.00  0.66           H  
ATOM   4348 2HB  ASP A 266      48.759   4.623 -18.168  1.00  0.66           H  
ATOM   4349  N   GLU A 267      48.619   4.784 -21.609  1.00  0.64           N  
ATOM   4350  CA  GLU A 267      49.208   3.906 -22.611  1.00  0.64           C  
ATOM   4351  C   GLU A 267      50.337   4.631 -23.329  1.00  0.64           C  
ATOM   4352  O   GLU A 267      51.400   4.053 -23.575  1.00  0.64           O  
ATOM   4353  CB  GLU A 267      48.185   3.391 -23.622  1.00  0.64           C  
ATOM   4354  CG  GLU A 267      48.829   2.464 -24.658  1.00  0.64           C  
ATOM   4355  CD  GLU A 267      47.869   1.773 -25.606  1.00  0.64           C  
ATOM   4356  OE1 GLU A 267      46.682   1.967 -25.502  1.00  0.64           O  
ATOM   4357  OE2 GLU A 267      48.356   1.032 -26.450  1.00  0.64           O  
ATOM   4358  H   GLU A 267      47.634   5.034 -21.654  1.00  0.64           H  
ATOM   4359  HA  GLU A 267      49.630   3.042 -22.104  1.00  0.64           H  
ATOM   4360 1HB  GLU A 267      47.388   2.855 -23.104  1.00  0.64           H  
ATOM   4361 2HB  GLU A 267      47.735   4.233 -24.146  1.00  0.64           H  
ATOM   4362 1HG  GLU A 267      49.515   3.067 -25.254  1.00  0.64           H  
ATOM   4363 2HG  GLU A 267      49.426   1.732 -24.134  1.00  0.64           H  
ATOM   4364  N   GLN A 268      50.122   5.909 -23.659  1.00  0.63           N  
ATOM   4365  CA  GLN A 268      51.163   6.685 -24.307  1.00  0.63           C  
ATOM   4366  C   GLN A 268      52.394   6.746 -23.412  1.00  0.63           C  
ATOM   4367  O   GLN A 268      53.501   6.510 -23.887  1.00  0.63           O  
ATOM   4368  CB  GLN A 268      50.683   8.100 -24.653  1.00  0.63           C  
ATOM   4369  CG  GLN A 268      51.740   8.946 -25.378  1.00  0.63           C  
ATOM   4370  CD  GLN A 268      51.255  10.343 -25.755  1.00  0.63           C  
ATOM   4371  OE1 GLN A 268      50.069  10.566 -26.034  1.00  0.63           O  
ATOM   4372  NE2 GLN A 268      52.175  11.298 -25.769  1.00  0.63           N  
ATOM   4373  H   GLN A 268      49.216   6.341 -23.474  1.00  0.63           H  
ATOM   4374  HA  GLN A 268      51.441   6.183 -25.232  1.00  0.63           H  
ATOM   4375 1HB  GLN A 268      49.788   8.041 -25.273  1.00  0.63           H  
ATOM   4376 2HB  GLN A 268      50.407   8.623 -23.740  1.00  0.63           H  
ATOM   4377 1HG  GLN A 268      52.601   9.059 -24.714  1.00  0.63           H  
ATOM   4378 2HG  GLN A 268      52.045   8.432 -26.288  1.00  0.63           H  
ATOM   4379 1HE2 GLN A 268      51.927  12.233 -26.007  1.00  0.63           H  
ATOM   4380 2HE2 GLN A 268      53.151  11.079 -25.535  1.00  0.63           H  
ATOM   4381  N   LYS A 269      52.204   6.997 -22.107  1.00  0.62           N  
ATOM   4382  CA  LYS A 269      53.342   7.082 -21.180  1.00  0.62           C  
ATOM   4383  C   LYS A 269      54.100   5.754 -21.144  1.00  0.62           C  
ATOM   4384  O   LYS A 269      55.332   5.719 -21.148  1.00  0.62           O  
ATOM   4385  CB  LYS A 269      52.853   7.392 -19.767  1.00  0.62           C  
ATOM   4386  CG  LYS A 269      52.298   8.776 -19.535  1.00  0.62           C  
ATOM   4387  CD  LYS A 269      51.743   8.872 -18.110  1.00  0.62           C  
ATOM   4388  CE  LYS A 269      51.081  10.203 -17.847  1.00  0.62           C  
ATOM   4389  NZ  LYS A 269      50.346  10.197 -16.553  1.00  0.62           N  
ATOM   4390  H   LYS A 269      51.255   7.172 -21.769  1.00  0.62           H  
ATOM   4391  HA  LYS A 269      54.020   7.864 -21.524  1.00  0.62           H  
ATOM   4392 1HB  LYS A 269      52.079   6.685 -19.493  1.00  0.62           H  
ATOM   4393 2HB  LYS A 269      53.673   7.250 -19.071  1.00  0.62           H  
ATOM   4394 1HG  LYS A 269      53.080   9.521 -19.679  1.00  0.62           H  
ATOM   4395 2HG  LYS A 269      51.491   8.968 -20.244  1.00  0.62           H  
ATOM   4396 1HD  LYS A 269      51.005   8.086 -17.947  1.00  0.62           H  
ATOM   4397 2HD  LYS A 269      52.552   8.730 -17.397  1.00  0.62           H  
ATOM   4398 1HE  LYS A 269      51.839  10.983 -17.819  1.00  0.62           H  
ATOM   4399 2HE  LYS A 269      50.386  10.420 -18.645  1.00  0.62           H  
ATOM   4400 1HZ  LYS A 269      49.906  11.098 -16.414  1.00  0.62           H  
ATOM   4401 2HZ  LYS A 269      49.618   9.459 -16.596  1.00  0.62           H  
ATOM   4402 3HZ  LYS A 269      50.978  10.006 -15.795  1.00  0.62           H  
ATOM   4403  N   ILE A 270      53.360   4.652 -21.170  1.00  0.62           N  
ATOM   4404  CA  ILE A 270      53.954   3.325 -21.172  1.00  0.62           C  
ATOM   4405  C   ILE A 270      54.792   3.111 -22.429  1.00  0.62           C  
ATOM   4406  O   ILE A 270      55.938   2.653 -22.360  1.00  0.62           O  
ATOM   4407  CB  ILE A 270      52.834   2.272 -21.016  1.00  0.62           C  
ATOM   4408  CG1 ILE A 270      52.258   2.358 -19.598  1.00  0.62           C  
ATOM   4409  CG2 ILE A 270      53.247   0.890 -21.376  1.00  0.62           C  
ATOM   4410  CD1 ILE A 270      50.975   1.579 -19.421  1.00  0.62           C  
ATOM   4411  H   ILE A 270      52.343   4.741 -21.157  1.00  0.62           H  
ATOM   4412  HA  ILE A 270      54.611   3.248 -20.312  1.00  0.62           H  
ATOM   4413  HB  ILE A 270      52.025   2.547 -21.677  1.00  0.62           H  
ATOM   4414 1HG1 ILE A 270      52.993   1.982 -18.895  1.00  0.62           H  
ATOM   4415 2HG1 ILE A 270      52.066   3.399 -19.358  1.00  0.62           H  
ATOM   4416 1HG2 ILE A 270      52.397   0.239 -21.267  1.00  0.62           H  
ATOM   4417 2HG2 ILE A 270      53.563   0.903 -22.399  1.00  0.62           H  
ATOM   4418 3HG2 ILE A 270      54.038   0.542 -20.749  1.00  0.62           H  
ATOM   4419 1HD1 ILE A 270      50.628   1.688 -18.403  1.00  0.62           H  
ATOM   4420 2HD1 ILE A 270      50.227   1.964 -20.101  1.00  0.62           H  
ATOM   4421 3HD1 ILE A 270      51.153   0.536 -19.633  1.00  0.62           H  
ATOM   4422  N   ARG A 271      54.249   3.482 -23.579  1.00  0.62           N  
ATOM   4423  CA  ARG A 271      54.998   3.352 -24.813  1.00  0.62           C  
ATOM   4424  C   ARG A 271      56.223   4.284 -24.841  1.00  0.62           C  
ATOM   4425  O   ARG A 271      57.304   3.866 -25.271  1.00  0.62           O  
ATOM   4426  CB  ARG A 271      54.072   3.610 -25.987  1.00  0.62           C  
ATOM   4427  CG  ARG A 271      53.052   2.476 -26.240  1.00  0.62           C  
ATOM   4428  CD  ARG A 271      52.130   2.800 -27.365  1.00  0.62           C  
ATOM   4429  NE  ARG A 271      51.144   1.739 -27.614  1.00  0.62           N  
ATOM   4430  CZ  ARG A 271      51.321   0.678 -28.417  1.00  0.62           C  
ATOM   4431  NH1 ARG A 271      52.446   0.498 -29.086  1.00  0.62           N  
ATOM   4432  NH2 ARG A 271      50.327  -0.176 -28.519  1.00  0.62           N  
ATOM   4433  H   ARG A 271      53.295   3.848 -23.593  1.00  0.62           H  
ATOM   4434  HA  ARG A 271      55.349   2.326 -24.888  1.00  0.62           H  
ATOM   4435 1HB  ARG A 271      53.508   4.525 -25.800  1.00  0.62           H  
ATOM   4436 2HB  ARG A 271      54.655   3.758 -26.893  1.00  0.62           H  
ATOM   4437 1HG  ARG A 271      53.579   1.551 -26.472  1.00  0.62           H  
ATOM   4438 2HG  ARG A 271      52.447   2.331 -25.339  1.00  0.62           H  
ATOM   4439 1HD  ARG A 271      51.585   3.712 -27.117  1.00  0.62           H  
ATOM   4440 2HD  ARG A 271      52.703   2.956 -28.276  1.00  0.62           H  
ATOM   4441  HE  ARG A 271      50.238   1.774 -27.126  1.00  0.62           H  
ATOM   4442 1HH1 ARG A 271      53.198   1.165 -28.999  1.00  0.62           H  
ATOM   4443 2HH1 ARG A 271      52.553  -0.308 -29.685  1.00  0.62           H  
ATOM   4444 1HH2 ARG A 271      49.469   0.018 -27.980  1.00  0.62           H  
ATOM   4445 2HH2 ARG A 271      50.405  -0.990 -29.106  1.00  0.62           H  
ATOM   4446  N   GLU A 272      56.082   5.525 -24.348  1.00  0.63           N  
ATOM   4447  CA  GLU A 272      57.217   6.449 -24.333  1.00  0.63           C  
ATOM   4448  C   GLU A 272      58.327   5.923 -23.435  1.00  0.63           C  
ATOM   4449  O   GLU A 272      59.508   6.020 -23.771  1.00  0.63           O  
ATOM   4450  CB  GLU A 272      56.800   7.860 -23.890  1.00  0.63           C  
ATOM   4451  CG  GLU A 272      55.951   8.641 -24.913  1.00  0.63           C  
ATOM   4452  CD  GLU A 272      55.537  10.019 -24.420  1.00  0.63           C  
ATOM   4453  OE1 GLU A 272      55.786  10.329 -23.280  1.00  0.63           O  
ATOM   4454  OE2 GLU A 272      54.970  10.763 -25.195  1.00  0.63           O  
ATOM   4455  H   GLU A 272      55.176   5.833 -24.004  1.00  0.63           H  
ATOM   4456  HA  GLU A 272      57.612   6.520 -25.345  1.00  0.63           H  
ATOM   4457 1HB  GLU A 272      56.216   7.783 -22.972  1.00  0.63           H  
ATOM   4458 2HB  GLU A 272      57.687   8.448 -23.665  1.00  0.63           H  
ATOM   4459 1HG  GLU A 272      56.527   8.755 -25.828  1.00  0.63           H  
ATOM   4460 2HG  GLU A 272      55.063   8.063 -25.150  1.00  0.63           H  
ATOM   4461  N   LEU A 273      57.960   5.325 -22.301  1.00  0.65           N  
ATOM   4462  CA  LEU A 273      58.965   4.732 -21.441  1.00  0.65           C  
ATOM   4463  C   LEU A 273      59.678   3.589 -22.141  1.00  0.65           C  
ATOM   4464  O   LEU A 273      60.903   3.519 -22.132  1.00  0.65           O  
ATOM   4465  CB  LEU A 273      58.323   4.202 -20.150  1.00  0.65           C  
ATOM   4466  CG  LEU A 273      57.898   5.188 -19.093  1.00  0.65           C  
ATOM   4467  CD1 LEU A 273      57.101   4.443 -18.032  1.00  0.65           C  
ATOM   4468  CD2 LEU A 273      59.142   5.799 -18.478  1.00  0.65           C  
ATOM   4469  H   LEU A 273      56.977   5.297 -22.031  1.00  0.65           H  
ATOM   4470  HA  LEU A 273      59.697   5.495 -21.188  1.00  0.65           H  
ATOM   4471 1HB  LEU A 273      57.411   3.702 -20.447  1.00  0.65           H  
ATOM   4472 2HB  LEU A 273      58.946   3.486 -19.694  1.00  0.65           H  
ATOM   4473  HG  LEU A 273      57.273   5.970 -19.524  1.00  0.65           H  
ATOM   4474 1HD1 LEU A 273      56.816   5.131 -17.262  1.00  0.65           H  
ATOM   4475 2HD1 LEU A 273      56.214   4.008 -18.483  1.00  0.65           H  
ATOM   4476 3HD1 LEU A 273      57.714   3.657 -17.602  1.00  0.65           H  
ATOM   4477 1HD2 LEU A 273      58.855   6.504 -17.696  1.00  0.65           H  
ATOM   4478 2HD2 LEU A 273      59.760   5.009 -18.048  1.00  0.65           H  
ATOM   4479 3HD2 LEU A 273      59.706   6.321 -19.251  1.00  0.65           H  
ATOM   4480  N   ALA A 274      58.922   2.739 -22.829  1.00  0.67           N  
ATOM   4481  CA  ALA A 274      59.488   1.588 -23.525  1.00  0.67           C  
ATOM   4482  C   ALA A 274      60.501   1.977 -24.585  1.00  0.67           C  
ATOM   4483  O   ALA A 274      61.484   1.271 -24.807  1.00  0.67           O  
ATOM   4484  CB  ALA A 274      58.390   0.804 -24.150  1.00  0.67           C  
ATOM   4485  H   ALA A 274      57.908   2.854 -22.824  1.00  0.67           H  
ATOM   4486  HA  ALA A 274      59.988   0.967 -22.793  1.00  0.67           H  
ATOM   4487 1HB  ALA A 274      58.796  -0.084 -24.630  1.00  0.67           H  
ATOM   4488 2HB  ALA A 274      57.715   0.529 -23.359  1.00  0.67           H  
ATOM   4489 3HB  ALA A 274      57.875   1.412 -24.885  1.00  0.67           H  
ATOM   4490  N   LYS A 275      60.263   3.110 -25.245  1.00  0.70           N  
ATOM   4491  CA  LYS A 275      61.165   3.606 -26.277  1.00  0.70           C  
ATOM   4492  C   LYS A 275      62.543   3.996 -25.731  1.00  0.70           C  
ATOM   4493  O   LYS A 275      63.500   4.129 -26.500  1.00  0.70           O  
ATOM   4494  CB  LYS A 275      60.537   4.785 -27.022  1.00  0.70           C  
ATOM   4495  CG  LYS A 275      59.359   4.407 -27.916  1.00  0.70           C  
ATOM   4496  CD  LYS A 275      58.755   5.627 -28.594  1.00  0.70           C  
ATOM   4497  CE  LYS A 275      57.573   5.244 -29.471  1.00  0.70           C  
ATOM   4498  NZ  LYS A 275      56.957   6.436 -30.119  1.00  0.70           N  
ATOM   4499  H   LYS A 275      59.405   3.627 -25.040  1.00  0.70           H  
ATOM   4500  HA  LYS A 275      61.318   2.803 -26.996  1.00  0.70           H  
ATOM   4501 1HB  LYS A 275      60.179   5.518 -26.295  1.00  0.70           H  
ATOM   4502 2HB  LYS A 275      61.292   5.272 -27.636  1.00  0.70           H  
ATOM   4503 1HG  LYS A 275      59.703   3.713 -28.682  1.00  0.70           H  
ATOM   4504 2HG  LYS A 275      58.601   3.911 -27.327  1.00  0.70           H  
ATOM   4505 1HD  LYS A 275      58.417   6.331 -27.831  1.00  0.70           H  
ATOM   4506 2HD  LYS A 275      59.511   6.116 -29.207  1.00  0.70           H  
ATOM   4507 1HE  LYS A 275      57.909   4.555 -30.243  1.00  0.70           H  
ATOM   4508 2HE  LYS A 275      56.821   4.748 -28.855  1.00  0.70           H  
ATOM   4509 1HZ  LYS A 275      56.176   6.144 -30.690  1.00  0.70           H  
ATOM   4510 2HZ  LYS A 275      56.632   7.076 -29.407  1.00  0.70           H  
ATOM   4511 3HZ  LYS A 275      57.643   6.898 -30.699  1.00  0.70           H  
ATOM   4512  N   ARG A 276      62.649   4.247 -24.425  1.00  0.72           N  
ATOM   4513  CA  ARG A 276      63.925   4.628 -23.843  1.00  0.72           C  
ATOM   4514  C   ARG A 276      64.874   3.430 -23.849  1.00  0.72           C  
ATOM   4515  O   ARG A 276      64.515   2.332 -23.422  1.00  0.72           O  
ATOM   4516  CB  ARG A 276      63.751   5.093 -22.407  1.00  0.72           C  
ATOM   4517  CG  ARG A 276      62.929   6.347 -22.184  1.00  0.72           C  
ATOM   4518  CD  ARG A 276      62.779   6.588 -20.718  1.00  0.72           C  
ATOM   4519  NE  ARG A 276      64.065   6.897 -20.085  1.00  0.72           N  
ATOM   4520  CZ  ARG A 276      64.548   8.139 -19.854  1.00  0.72           C  
ATOM   4521  NH1 ARG A 276      63.832   9.209 -20.171  1.00  0.72           N  
ATOM   4522  NH2 ARG A 276      65.747   8.276 -19.304  1.00  0.72           N  
ATOM   4523  H   ARG A 276      61.850   4.115 -23.805  1.00  0.72           H  
ATOM   4524  HA  ARG A 276      64.358   5.433 -24.434  1.00  0.72           H  
ATOM   4525 1HB  ARG A 276      63.295   4.296 -21.824  1.00  0.72           H  
ATOM   4526 2HB  ARG A 276      64.734   5.273 -21.973  1.00  0.72           H  
ATOM   4527 1HG  ARG A 276      63.420   7.204 -22.639  1.00  0.72           H  
ATOM   4528 2HG  ARG A 276      61.935   6.212 -22.619  1.00  0.72           H  
ATOM   4529 1HD  ARG A 276      62.099   7.419 -20.548  1.00  0.72           H  
ATOM   4530 2HD  ARG A 276      62.377   5.684 -20.251  1.00  0.72           H  
ATOM   4531  HE  ARG A 276      64.682   6.097 -19.836  1.00  0.72           H  
ATOM   4532 1HH1 ARG A 276      62.920   9.100 -20.589  1.00  0.72           H  
ATOM   4533 2HH1 ARG A 276      64.199  10.132 -19.994  1.00  0.72           H  
ATOM   4534 1HH2 ARG A 276      66.306   7.427 -19.068  1.00  0.72           H  
ATOM   4535 2HH2 ARG A 276      66.123   9.189 -19.125  1.00  0.72           H  
ATOM   4536  N   LYS A 277      66.127   3.647 -24.232  1.00  0.73           N  
ATOM   4537  CA  LYS A 277      67.087   2.543 -24.242  1.00  0.73           C  
ATOM   4538  C   LYS A 277      67.295   1.947 -22.848  1.00  0.73           C  
ATOM   4539  O   LYS A 277      67.505   0.741 -22.693  1.00  0.73           O  
ATOM   4540  CB  LYS A 277      68.431   3.006 -24.811  1.00  0.73           C  
ATOM   4541  CG  LYS A 277      68.418   3.295 -26.310  1.00  0.73           C  
ATOM   4542  CD  LYS A 277      69.788   3.756 -26.802  1.00  0.73           C  
ATOM   4543  CE  LYS A 277      69.779   4.036 -28.302  1.00  0.73           C  
ATOM   4544  NZ  LYS A 277      71.105   4.517 -28.784  1.00  0.73           N  
ATOM   4545  H   LYS A 277      66.400   4.561 -24.563  1.00  0.73           H  
ATOM   4546  HA  LYS A 277      66.692   1.756 -24.886  1.00  0.73           H  
ATOM   4547 1HB  LYS A 277      68.755   3.911 -24.296  1.00  0.73           H  
ATOM   4548 2HB  LYS A 277      69.184   2.240 -24.626  1.00  0.73           H  
ATOM   4549 1HG  LYS A 277      68.130   2.393 -26.851  1.00  0.73           H  
ATOM   4550 2HG  LYS A 277      67.684   4.071 -26.521  1.00  0.73           H  
ATOM   4551 1HD  LYS A 277      70.076   4.667 -26.275  1.00  0.73           H  
ATOM   4552 2HD  LYS A 277      70.530   2.986 -26.591  1.00  0.73           H  
ATOM   4553 1HE  LYS A 277      69.521   3.121 -28.833  1.00  0.73           H  
ATOM   4554 2HE  LYS A 277      69.028   4.795 -28.519  1.00  0.73           H  
ATOM   4555 1HZ  LYS A 277      71.060   4.690 -29.778  1.00  0.73           H  
ATOM   4556 2HZ  LYS A 277      71.348   5.372 -28.304  1.00  0.73           H  
ATOM   4557 3HZ  LYS A 277      71.806   3.814 -28.596  1.00  0.73           H  
ATOM   4558  N   ASP A 278      67.197   2.795 -21.832  1.00  0.72           N  
ATOM   4559  CA  ASP A 278      67.406   2.402 -20.448  1.00  0.72           C  
ATOM   4560  C   ASP A 278      66.148   1.863 -19.761  1.00  0.72           C  
ATOM   4561  O   ASP A 278      66.167   1.684 -18.543  1.00  0.72           O  
ATOM   4562  CB  ASP A 278      67.974   3.582 -19.630  1.00  0.72           C  
ATOM   4563  CG  ASP A 278      66.999   4.790 -19.438  1.00  0.72           C  
ATOM   4564  OD1 ASP A 278      65.852   4.687 -19.801  1.00  0.72           O  
ATOM   4565  OD2 ASP A 278      67.425   5.810 -18.926  1.00  0.72           O  
ATOM   4566  H   ASP A 278      66.994   3.760 -22.038  1.00  0.72           H  
ATOM   4567  HA  ASP A 278      68.153   1.607 -20.437  1.00  0.72           H  
ATOM   4568 1HB  ASP A 278      68.268   3.220 -18.644  1.00  0.72           H  
ATOM   4569 2HB  ASP A 278      68.878   3.949 -20.117  1.00  0.72           H  
ATOM   4570  N   ILE A 279      65.058   1.596 -20.500  1.00  0.70           N  
ATOM   4571  CA  ILE A 279      63.843   1.139 -19.829  1.00  0.70           C  
ATOM   4572  C   ILE A 279      63.974  -0.088 -18.951  1.00  0.70           C  
ATOM   4573  O   ILE A 279      63.355  -0.148 -17.892  1.00  0.70           O  
ATOM   4574  CB  ILE A 279      62.700   0.896 -20.824  1.00  0.70           C  
ATOM   4575  CG1 ILE A 279      61.441   0.627 -20.036  1.00  0.70           C  
ATOM   4576  CG2 ILE A 279      62.984  -0.226 -21.800  1.00  0.70           C  
ATOM   4577  CD1 ILE A 279      61.046   1.760 -19.168  1.00  0.70           C  
ATOM   4578  H   ILE A 279      65.046   1.755 -21.510  1.00  0.70           H  
ATOM   4579  HA  ILE A 279      63.518   1.958 -19.191  1.00  0.70           H  
ATOM   4580  HB  ILE A 279      62.549   1.808 -21.397  1.00  0.70           H  
ATOM   4581 1HG1 ILE A 279      60.642   0.442 -20.725  1.00  0.70           H  
ATOM   4582 2HG1 ILE A 279      61.578  -0.257 -19.428  1.00  0.70           H  
ATOM   4583 1HG2 ILE A 279      62.143  -0.317 -22.487  1.00  0.70           H  
ATOM   4584 2HG2 ILE A 279      63.884   0.011 -22.363  1.00  0.70           H  
ATOM   4585 3HG2 ILE A 279      63.110  -1.156 -21.277  1.00  0.70           H  
ATOM   4586 1HD1 ILE A 279      60.120   1.514 -18.644  1.00  0.70           H  
ATOM   4587 2HD1 ILE A 279      61.825   1.947 -18.457  1.00  0.70           H  
ATOM   4588 3HD1 ILE A 279      60.916   2.627 -19.770  1.00  0.70           H  
ATOM   4589  N   VAL A 280      64.800  -1.052 -19.313  1.00  0.67           N  
ATOM   4590  CA  VAL A 280      64.897  -2.200 -18.431  1.00  0.67           C  
ATOM   4591  C   VAL A 280      65.500  -1.788 -17.109  1.00  0.67           C  
ATOM   4592  O   VAL A 280      64.982  -2.145 -16.053  1.00  0.67           O  
ATOM   4593  CB  VAL A 280      65.673  -3.334 -19.097  1.00  0.67           C  
ATOM   4594  CG1 VAL A 280      65.976  -4.452 -18.119  1.00  0.67           C  
ATOM   4595  CG2 VAL A 280      64.797  -3.856 -20.216  1.00  0.67           C  
ATOM   4596  H   VAL A 280      65.320  -0.986 -20.177  1.00  0.67           H  
ATOM   4597  HA  VAL A 280      63.890  -2.563 -18.242  1.00  0.67           H  
ATOM   4598  HB  VAL A 280      66.615  -2.954 -19.487  1.00  0.67           H  
ATOM   4599 1HG1 VAL A 280      66.515  -5.245 -18.634  1.00  0.67           H  
ATOM   4600 2HG1 VAL A 280      66.590  -4.064 -17.306  1.00  0.67           H  
ATOM   4601 3HG1 VAL A 280      65.066  -4.847 -17.722  1.00  0.67           H  
ATOM   4602 1HG2 VAL A 280      65.298  -4.654 -20.729  1.00  0.67           H  
ATOM   4603 2HG2 VAL A 280      63.864  -4.227 -19.807  1.00  0.67           H  
ATOM   4604 3HG2 VAL A 280      64.589  -3.052 -20.905  1.00  0.67           H  
ATOM   4605  N   ASP A 281      66.575  -1.008 -17.154  1.00  0.65           N  
ATOM   4606  CA  ASP A 281      67.188  -0.558 -15.921  1.00  0.65           C  
ATOM   4607  C   ASP A 281      66.251   0.370 -15.147  1.00  0.65           C  
ATOM   4608  O   ASP A 281      66.201   0.318 -13.922  1.00  0.65           O  
ATOM   4609  CB  ASP A 281      68.533   0.109 -16.195  1.00  0.65           C  
ATOM   4610  CG  ASP A 281      69.616  -0.917 -16.584  1.00  0.65           C  
ATOM   4611  OD1 ASP A 281      69.379  -2.106 -16.395  1.00  0.65           O  
ATOM   4612  OD2 ASP A 281      70.654  -0.529 -17.044  1.00  0.65           O  
ATOM   4613  H   ASP A 281      66.947  -0.710 -18.046  1.00  0.65           H  
ATOM   4614  HA  ASP A 281      67.382  -1.430 -15.303  1.00  0.65           H  
ATOM   4615 1HB  ASP A 281      68.418   0.832 -17.006  1.00  0.65           H  
ATOM   4616 2HB  ASP A 281      68.856   0.657 -15.308  1.00  0.65           H  
ATOM   4617  N   ALA A 282      65.481   1.211 -15.852  1.00  0.63           N  
ATOM   4618  CA  ALA A 282      64.559   2.117 -15.173  1.00  0.63           C  
ATOM   4619  C   ALA A 282      63.529   1.326 -14.369  1.00  0.63           C  
ATOM   4620  O   ALA A 282      63.229   1.667 -13.217  1.00  0.63           O  
ATOM   4621  CB  ALA A 282      63.866   3.010 -16.184  1.00  0.63           C  
ATOM   4622  H   ALA A 282      65.556   1.238 -16.867  1.00  0.63           H  
ATOM   4623  HA  ALA A 282      65.135   2.731 -14.481  1.00  0.63           H  
ATOM   4624 1HB  ALA A 282      63.195   3.696 -15.671  1.00  0.63           H  
ATOM   4625 2HB  ALA A 282      64.612   3.578 -16.750  1.00  0.63           H  
ATOM   4626 3HB  ALA A 282      63.306   2.389 -16.853  1.00  0.63           H  
ATOM   4627  N   ILE A 283      63.036   0.227 -14.947  1.00  0.62           N  
ATOM   4628  CA  ILE A 283      62.086  -0.628 -14.254  1.00  0.62           C  
ATOM   4629  C   ILE A 283      62.726  -1.262 -13.051  1.00  0.62           C  
ATOM   4630  O   ILE A 283      62.177  -1.199 -11.953  1.00  0.62           O  
ATOM   4631  CB  ILE A 283      61.547  -1.712 -15.182  1.00  0.62           C  
ATOM   4632  CG1 ILE A 283      60.657  -1.051 -16.259  1.00  0.62           C  
ATOM   4633  CG2 ILE A 283      60.820  -2.792 -14.344  1.00  0.62           C  
ATOM   4634  CD1 ILE A 283      60.337  -1.937 -17.423  1.00  0.62           C  
ATOM   4635  H   ILE A 283      63.309  -0.004 -15.905  1.00  0.62           H  
ATOM   4636  HA  ILE A 283      61.253  -0.023 -13.913  1.00  0.62           H  
ATOM   4637  HB  ILE A 283      62.378  -2.176 -15.717  1.00  0.62           H  
ATOM   4638 1HG1 ILE A 283      59.721  -0.751 -15.798  1.00  0.62           H  
ATOM   4639 2HG1 ILE A 283      61.158  -0.159 -16.632  1.00  0.62           H  
ATOM   4640 1HG2 ILE A 283      60.444  -3.556 -14.995  1.00  0.62           H  
ATOM   4641 2HG2 ILE A 283      61.517  -3.232 -13.632  1.00  0.62           H  
ATOM   4642 3HG2 ILE A 283      60.009  -2.354 -13.805  1.00  0.62           H  
ATOM   4643 1HD1 ILE A 283      59.716  -1.394 -18.118  1.00  0.62           H  
ATOM   4644 2HD1 ILE A 283      61.260  -2.219 -17.918  1.00  0.62           H  
ATOM   4645 3HD1 ILE A 283      59.827  -2.816 -17.088  1.00  0.62           H  
ATOM   4646  N   VAL A 284      63.915  -1.806 -13.245  1.00  0.62           N  
ATOM   4647  CA  VAL A 284      64.635  -2.479 -12.189  1.00  0.62           C  
ATOM   4648  C   VAL A 284      64.890  -1.544 -11.017  1.00  0.62           C  
ATOM   4649  O   VAL A 284      64.526  -1.855  -9.879  1.00  0.62           O  
ATOM   4650  CB  VAL A 284      65.919  -3.007 -12.828  1.00  0.62           C  
ATOM   4651  CG1 VAL A 284      66.887  -3.513 -11.862  1.00  0.62           C  
ATOM   4652  CG2 VAL A 284      65.504  -4.135 -13.726  1.00  0.62           C  
ATOM   4653  H   VAL A 284      64.320  -1.790 -14.184  1.00  0.62           H  
ATOM   4654  HA  VAL A 284      64.041  -3.323 -11.849  1.00  0.62           H  
ATOM   4655  HB  VAL A 284      66.378  -2.211 -13.387  1.00  0.62           H  
ATOM   4656 1HG1 VAL A 284      67.762  -3.887 -12.379  1.00  0.62           H  
ATOM   4657 2HG1 VAL A 284      67.181  -2.719 -11.171  1.00  0.62           H  
ATOM   4658 3HG1 VAL A 284      66.423  -4.292 -11.359  1.00  0.62           H  
ATOM   4659 1HG2 VAL A 284      66.357  -4.525 -14.235  1.00  0.62           H  
ATOM   4660 2HG2 VAL A 284      65.054  -4.898 -13.113  1.00  0.62           H  
ATOM   4661 3HG2 VAL A 284      64.785  -3.797 -14.445  1.00  0.62           H  
ATOM   4662  N   ASP A 285      65.374  -0.337 -11.305  1.00  0.64           N  
ATOM   4663  CA  ASP A 285      65.598   0.670 -10.277  1.00  0.64           C  
ATOM   4664  C   ASP A 285      64.298   1.008  -9.560  1.00  0.64           C  
ATOM   4665  O   ASP A 285      64.291   1.257  -8.354  1.00  0.64           O  
ATOM   4666  CB  ASP A 285      66.176   1.968 -10.879  1.00  0.64           C  
ATOM   4667  CG  ASP A 285      67.661   1.867 -11.316  1.00  0.64           C  
ATOM   4668  OD1 ASP A 285      68.300   0.914 -10.937  1.00  0.64           O  
ATOM   4669  OD2 ASP A 285      68.161   2.760 -12.004  1.00  0.64           O  
ATOM   4670  H   ASP A 285      65.623  -0.121 -12.266  1.00  0.64           H  
ATOM   4671  HA  ASP A 285      66.302   0.270  -9.550  1.00  0.64           H  
ATOM   4672 1HB  ASP A 285      65.580   2.234 -11.755  1.00  0.64           H  
ATOM   4673 2HB  ASP A 285      66.070   2.779 -10.159  1.00  0.64           H  
ATOM   4674  N   SER A 286      63.193   0.995 -10.305  1.00  0.66           N  
ATOM   4675  CA  SER A 286      61.899   1.353  -9.769  1.00  0.66           C  
ATOM   4676  C   SER A 286      61.162   0.213  -9.060  1.00  0.66           C  
ATOM   4677  O   SER A 286      60.156   0.467  -8.401  1.00  0.66           O  
ATOM   4678  CB  SER A 286      61.052   1.888 -10.899  1.00  0.66           C  
ATOM   4679  OG  SER A 286      61.670   3.030 -11.449  1.00  0.66           O  
ATOM   4680  H   SER A 286      63.257   0.785 -11.302  1.00  0.66           H  
ATOM   4681  HA  SER A 286      62.055   2.149  -9.045  1.00  0.66           H  
ATOM   4682 1HB  SER A 286      60.933   1.128 -11.668  1.00  0.66           H  
ATOM   4683 2HB  SER A 286      60.060   2.145 -10.527  1.00  0.66           H  
ATOM   4684  HG  SER A 286      62.373   2.667 -12.050  1.00  0.66           H  
ATOM   4685  N   ILE A 287      61.640  -1.033  -9.151  1.00  0.71           N  
ATOM   4686  CA  ILE A 287      60.939  -2.101  -8.437  1.00  0.71           C  
ATOM   4687  C   ILE A 287      61.083  -1.944  -6.948  1.00  0.71           C  
ATOM   4688  O   ILE A 287      60.123  -2.061  -6.195  1.00  0.71           O  
ATOM   4689  CB  ILE A 287      61.439  -3.513  -8.793  1.00  0.71           C  
ATOM   4690  CG1 ILE A 287      61.087  -3.819 -10.178  1.00  0.71           C  
ATOM   4691  CG2 ILE A 287      60.845  -4.584  -7.826  1.00  0.71           C  
ATOM   4692  CD1 ILE A 287      61.739  -5.018 -10.685  1.00  0.71           C  
ATOM   4693  H   ILE A 287      62.466  -1.234  -9.723  1.00  0.71           H  
ATOM   4694  HA  ILE A 287      59.893  -2.039  -8.697  1.00  0.71           H  
ATOM   4695  HB  ILE A 287      62.531  -3.527  -8.727  1.00  0.71           H  
ATOM   4696 1HG1 ILE A 287      60.014  -3.939 -10.247  1.00  0.71           H  
ATOM   4697 2HG1 ILE A 287      61.369  -3.006 -10.790  1.00  0.71           H  
ATOM   4698 1HG2 ILE A 287      61.226  -5.566  -8.098  1.00  0.71           H  
ATOM   4699 2HG2 ILE A 287      61.134  -4.359  -6.803  1.00  0.71           H  
ATOM   4700 3HG2 ILE A 287      59.762  -4.583  -7.899  1.00  0.71           H  
ATOM   4701 1HD1 ILE A 287      61.414  -5.144 -11.689  1.00  0.71           H  
ATOM   4702 2HD1 ILE A 287      62.823  -4.903 -10.648  1.00  0.71           H  
ATOM   4703 3HD1 ILE A 287      61.451  -5.871 -10.091  1.00  0.71           H  
ATOM   4704  N   ALA A 288      62.308  -1.697  -6.534  1.00  0.77           N  
ATOM   4705  CA  ALA A 288      62.654  -1.583  -5.134  1.00  0.77           C  
ATOM   4706  C   ALA A 288      63.722  -0.510  -4.947  1.00  0.77           C  
ATOM   4707  O   ALA A 288      64.876  -0.828  -4.658  1.00  0.77           O  
ATOM   4708  CB  ALA A 288      63.148  -2.918  -4.637  1.00  0.77           C  
ATOM   4709  H   ALA A 288      63.025  -1.591  -7.242  1.00  0.77           H  
ATOM   4710  HA  ALA A 288      61.766  -1.326  -4.568  1.00  0.77           H  
ATOM   4711 1HB  ALA A 288      63.397  -2.845  -3.592  1.00  0.77           H  
ATOM   4712 2HB  ALA A 288      62.372  -3.665  -4.773  1.00  0.77           H  
ATOM   4713 3HB  ALA A 288      64.016  -3.211  -5.194  1.00  0.77           H  
ATOM   4714  N   PRO A 289      63.385   0.772  -5.120  1.00  0.85           N  
ATOM   4715  CA  PRO A 289      64.315   1.890  -5.174  1.00  0.85           C  
ATOM   4716  C   PRO A 289      65.051   2.112  -3.859  1.00  0.85           C  
ATOM   4717  O   PRO A 289      66.118   2.717  -3.829  1.00  0.85           O  
ATOM   4718  CB  PRO A 289      63.391   3.055  -5.516  1.00  0.85           C  
ATOM   4719  CG  PRO A 289      62.034   2.647  -5.005  1.00  0.85           C  
ATOM   4720  CD  PRO A 289      61.966   1.162  -5.210  1.00  0.85           C  
ATOM   4721  HA  PRO A 289      65.035   1.718  -5.987  1.00  0.85           H  
ATOM   4722 1HB  PRO A 289      63.747   3.959  -5.077  1.00  0.85           H  
ATOM   4723 2HB  PRO A 289      63.392   3.213  -6.606  1.00  0.85           H  
ATOM   4724 1HG  PRO A 289      61.934   2.939  -3.946  1.00  0.85           H  
ATOM   4725 2HG  PRO A 289      61.247   3.181  -5.539  1.00  0.85           H  
ATOM   4726 1HD  PRO A 289      61.366   0.743  -4.399  1.00  0.85           H  
ATOM   4727 2HD  PRO A 289      61.553   0.935  -6.197  1.00  0.85           H  
ATOM   4728  N   ALA A 290      64.490   1.589  -2.769  1.00  0.93           N  
ATOM   4729  CA  ALA A 290      65.081   1.718  -1.445  1.00  0.93           C  
ATOM   4730  C   ALA A 290      66.100   0.613  -1.148  1.00  0.93           C  
ATOM   4731  O   ALA A 290      66.568   0.502  -0.014  1.00  0.93           O  
ATOM   4732  CB  ALA A 290      64.015   1.717  -0.383  1.00  0.93           C  
ATOM   4733  H   ALA A 290      63.614   1.097  -2.850  1.00  0.93           H  
ATOM   4734  HA  ALA A 290      65.595   2.675  -1.414  1.00  0.93           H  
ATOM   4735 1HB  ALA A 290      64.475   1.856   0.595  1.00  0.93           H  
ATOM   4736 2HB  ALA A 290      63.306   2.527  -0.573  1.00  0.93           H  
ATOM   4737 3HB  ALA A 290      63.508   0.769  -0.415  1.00  0.93           H  
ATOM   4738  N   ILE A 291      66.336  -0.280  -2.108  1.00  1.00           N  
ATOM   4739  CA  ILE A 291      67.294  -1.369  -1.939  1.00  1.00           C  
ATOM   4740  C   ILE A 291      68.520  -1.139  -2.831  1.00  1.00           C  
ATOM   4741  O   ILE A 291      68.380  -0.907  -4.038  1.00  1.00           O  
ATOM   4742  CB  ILE A 291      66.649  -2.727  -2.287  1.00  1.00           C  
ATOM   4743  CG1 ILE A 291      65.367  -2.939  -1.448  1.00  1.00           C  
ATOM   4744  CG2 ILE A 291      67.630  -3.864  -2.093  1.00  1.00           C  
ATOM   4745  CD1 ILE A 291      65.586  -2.939   0.018  1.00  1.00           C  
ATOM   4746  H   ILE A 291      65.870  -0.186  -3.009  1.00  1.00           H  
ATOM   4747  HA  ILE A 291      67.625  -1.393  -0.902  1.00  1.00           H  
ATOM   4748  HB  ILE A 291      66.338  -2.708  -3.321  1.00  1.00           H  
ATOM   4749 1HG1 ILE A 291      64.663  -2.145  -1.686  1.00  1.00           H  
ATOM   4750 2HG1 ILE A 291      64.920  -3.898  -1.719  1.00  1.00           H  
ATOM   4751 1HG2 ILE A 291      67.158  -4.805  -2.360  1.00  1.00           H  
ATOM   4752 2HG2 ILE A 291      68.500  -3.705  -2.725  1.00  1.00           H  
ATOM   4753 3HG2 ILE A 291      67.939  -3.898  -1.049  1.00  1.00           H  
ATOM   4754 1HD1 ILE A 291      64.649  -3.086   0.526  1.00  1.00           H  
ATOM   4755 2HD1 ILE A 291      66.268  -3.734   0.283  1.00  1.00           H  
ATOM   4756 3HD1 ILE A 291      66.011  -1.991   0.329  1.00  1.00           H  
ATOM   4757  N   TRP A 292      69.730  -1.228  -2.269  1.00  1.05           N  
ATOM   4758  CA  TRP A 292      70.924  -1.013  -3.093  1.00  1.05           C  
ATOM   4759  C   TRP A 292      71.906  -2.171  -2.935  1.00  1.05           C  
ATOM   4760  O   TRP A 292      71.897  -2.868  -1.924  1.00  1.05           O  
ATOM   4761  CB  TRP A 292      71.623   0.306  -2.742  1.00  1.05           C  
ATOM   4762  CG  TRP A 292      70.726   1.474  -2.847  1.00  1.05           C  
ATOM   4763  CD1 TRP A 292      70.542   2.299  -3.910  1.00  1.05           C  
ATOM   4764  CD2 TRP A 292      69.881   1.973  -1.800  1.00  1.05           C  
ATOM   4765  NE1 TRP A 292      69.615   3.254  -3.604  1.00  1.05           N  
ATOM   4766  CE2 TRP A 292      69.199   3.067  -2.315  1.00  1.05           C  
ATOM   4767  CE3 TRP A 292      69.652   1.578  -0.487  1.00  1.05           C  
ATOM   4768  CZ2 TRP A 292      68.287   3.764  -1.574  1.00  1.05           C  
ATOM   4769  CZ3 TRP A 292      68.744   2.284   0.262  1.00  1.05           C  
ATOM   4770  CH2 TRP A 292      68.065   3.344  -0.271  1.00  1.05           C  
ATOM   4771  H   TRP A 292      69.816  -1.422  -1.281  1.00  1.05           H  
ATOM   4772  HA  TRP A 292      70.628  -0.967  -4.140  1.00  1.05           H  
ATOM   4773 1HB  TRP A 292      72.007   0.266  -1.760  1.00  1.05           H  
ATOM   4774 2HB  TRP A 292      72.466   0.461  -3.413  1.00  1.05           H  
ATOM   4775  HD1 TRP A 292      71.044   2.202  -4.870  1.00  1.05           H  
ATOM   4776  HE1 TRP A 292      69.287   3.978  -4.224  1.00  1.05           H  
ATOM   4777  HE3 TRP A 292      70.175   0.728  -0.070  1.00  1.05           H  
ATOM   4778  HZ2 TRP A 292      67.753   4.609  -1.984  1.00  1.05           H  
ATOM   4779  HZ3 TRP A 292      68.561   1.968   1.284  1.00  1.05           H  
ATOM   4780  HH2 TRP A 292      67.341   3.874   0.349  1.00  1.05           H  
ATOM   4781  N   GLY A 293      72.741  -2.385  -3.960  1.00  1.05           N  
ATOM   4782  CA  GLY A 293      73.752  -3.451  -3.955  1.00  1.05           C  
ATOM   4783  C   GLY A 293      73.214  -4.800  -4.462  1.00  1.05           C  
ATOM   4784  O   GLY A 293      73.939  -5.793  -4.507  1.00  1.05           O  
ATOM   4785  H   GLY A 293      72.691  -1.774  -4.763  1.00  1.05           H  
ATOM   4786 1HA  GLY A 293      74.599  -3.146  -4.571  1.00  1.05           H  
ATOM   4787 2HA  GLY A 293      74.132  -3.576  -2.941  1.00  1.05           H  
ATOM   4788  N   HIS A 294      71.949  -4.814  -4.873  1.00  1.02           N  
ATOM   4789  CA  HIS A 294      71.271  -6.017  -5.343  1.00  1.02           C  
ATOM   4790  C   HIS A 294      70.659  -5.837  -6.748  1.00  1.02           C  
ATOM   4791  O   HIS A 294      69.571  -6.340  -7.036  1.00  1.02           O  
ATOM   4792  CB  HIS A 294      70.175  -6.406  -4.334  1.00  1.02           C  
ATOM   4793  CG  HIS A 294      70.684  -6.757  -2.928  1.00  1.02           C  
ATOM   4794  ND1 HIS A 294      71.425  -7.897  -2.661  1.00  1.02           N  
ATOM   4795  CD2 HIS A 294      70.535  -6.125  -1.735  1.00  1.02           C  
ATOM   4796  CE1 HIS A 294      71.709  -7.945  -1.363  1.00  1.02           C  
ATOM   4797  NE2 HIS A 294      71.172  -6.890  -0.779  1.00  1.02           N  
ATOM   4798  H   HIS A 294      71.427  -3.955  -4.818  1.00  1.02           H  
ATOM   4799  HA  HIS A 294      71.984  -6.839  -5.399  1.00  1.02           H  
ATOM   4800 1HB  HIS A 294      69.463  -5.584  -4.241  1.00  1.02           H  
ATOM   4801 2HB  HIS A 294      69.628  -7.263  -4.709  1.00  1.02           H  
ATOM   4802  HD1 HIS A 294      71.733  -8.583  -3.323  1.00  1.02           H  
ATOM   4803  HD2 HIS A 294      70.040  -5.208  -1.438  1.00  1.02           H  
ATOM   4804  HE1 HIS A 294      72.289  -8.774  -0.954  1.00  1.02           H  
ATOM   4805  N   ARG A 295      71.352  -5.106  -7.625  1.00  0.95           N  
ATOM   4806  CA  ARG A 295      70.833  -4.820  -8.973  1.00  0.95           C  
ATOM   4807  C   ARG A 295      70.523  -6.052  -9.822  1.00  0.95           C  
ATOM   4808  O   ARG A 295      69.489  -6.104 -10.491  1.00  0.95           O  
ATOM   4809  CB  ARG A 295      71.801  -3.942  -9.744  1.00  0.95           C  
ATOM   4810  CG  ARG A 295      71.291  -3.486 -11.093  1.00  0.95           C  
ATOM   4811  CD  ARG A 295      72.266  -2.597 -11.794  1.00  0.95           C  
ATOM   4812  NE  ARG A 295      72.553  -1.409 -11.010  1.00  0.95           N  
ATOM   4813  CZ  ARG A 295      71.728  -0.351 -10.920  1.00  0.95           C  
ATOM   4814  NH1 ARG A 295      70.588  -0.373 -11.557  1.00  0.95           N  
ATOM   4815  NH2 ARG A 295      72.056   0.694 -10.179  1.00  0.95           N  
ATOM   4816  H   ARG A 295      72.248  -4.731  -7.345  1.00  0.95           H  
ATOM   4817  HA  ARG A 295      69.905  -4.260  -8.854  1.00  0.95           H  
ATOM   4818 1HB  ARG A 295      72.033  -3.053  -9.161  1.00  0.95           H  
ATOM   4819 2HB  ARG A 295      72.733  -4.481  -9.908  1.00  0.95           H  
ATOM   4820 1HG  ARG A 295      71.110  -4.360 -11.719  1.00  0.95           H  
ATOM   4821 2HG  ARG A 295      70.356  -2.936 -10.962  1.00  0.95           H  
ATOM   4822 1HD  ARG A 295      73.199  -3.134 -11.959  1.00  0.95           H  
ATOM   4823 2HD  ARG A 295      71.849  -2.283 -12.752  1.00  0.95           H  
ATOM   4824  HE  ARG A 295      73.427  -1.374 -10.503  1.00  0.95           H  
ATOM   4825 1HH1 ARG A 295      70.330  -1.165 -12.116  1.00  0.95           H  
ATOM   4826 2HH1 ARG A 295      69.917   0.403 -11.462  1.00  0.95           H  
ATOM   4827 1HH2 ARG A 295      72.931   0.706  -9.681  1.00  0.95           H  
ATOM   4828 2HH2 ARG A 295      71.421   1.481 -10.113  1.00  0.95           H  
ATOM   4829  N   ILE A 296      71.409  -7.053  -9.804  1.00  0.87           N  
ATOM   4830  CA  ILE A 296      71.174  -8.239 -10.631  1.00  0.87           C  
ATOM   4831  C   ILE A 296      69.913  -8.968 -10.139  1.00  0.87           C  
ATOM   4832  O   ILE A 296      69.182  -9.567 -10.936  1.00  0.87           O  
ATOM   4833  CB  ILE A 296      72.428  -9.164 -10.640  1.00  0.87           C  
ATOM   4834  CG1 ILE A 296      72.369 -10.236 -11.781  1.00  0.87           C  
ATOM   4835  CG2 ILE A 296      72.596  -9.853  -9.285  1.00  0.87           C  
ATOM   4836  CD1 ILE A 296      72.415  -9.695 -13.171  1.00  0.87           C  
ATOM   4837  H   ILE A 296      72.239  -6.982  -9.234  1.00  0.87           H  
ATOM   4838  HA  ILE A 296      70.999  -7.918 -11.654  1.00  0.87           H  
ATOM   4839  HB  ILE A 296      73.308  -8.549 -10.825  1.00  0.87           H  
ATOM   4840 1HG1 ILE A 296      73.210 -10.918 -11.653  1.00  0.87           H  
ATOM   4841 2HG1 ILE A 296      71.466 -10.785 -11.713  1.00  0.87           H  
ATOM   4842 1HG2 ILE A 296      73.496 -10.467  -9.300  1.00  0.87           H  
ATOM   4843 2HG2 ILE A 296      72.681  -9.104  -8.502  1.00  0.87           H  
ATOM   4844 3HG2 ILE A 296      71.747 -10.483  -9.087  1.00  0.87           H  
ATOM   4845 1HD1 ILE A 296      72.377 -10.520 -13.874  1.00  0.87           H  
ATOM   4846 2HD1 ILE A 296      71.566  -9.048 -13.324  1.00  0.87           H  
ATOM   4847 3HD1 ILE A 296      73.337  -9.135 -13.320  1.00  0.87           H  
ATOM   4848  N   VAL A 297      69.641  -8.874  -8.832  1.00  0.80           N  
ATOM   4849  CA  VAL A 297      68.491  -9.541  -8.243  1.00  0.80           C  
ATOM   4850  C   VAL A 297      67.244  -8.868  -8.724  1.00  0.80           C  
ATOM   4851  O   VAL A 297      66.273  -9.520  -9.122  1.00  0.80           O  
ATOM   4852  CB  VAL A 297      68.515  -9.489  -6.727  1.00  0.80           C  
ATOM   4853  CG1 VAL A 297      67.288 -10.127  -6.243  1.00  0.80           C  
ATOM   4854  CG2 VAL A 297      69.750 -10.127  -6.191  1.00  0.80           C  
ATOM   4855  H   VAL A 297      70.253  -8.332  -8.239  1.00  0.80           H  
ATOM   4856  HA  VAL A 297      68.454 -10.566  -8.555  1.00  0.80           H  
ATOM   4857  HB  VAL A 297      68.481  -8.461  -6.401  1.00  0.80           H  
ATOM   4858 1HG1 VAL A 297      67.261 -10.101  -5.161  1.00  0.80           H  
ATOM   4859 2HG1 VAL A 297      66.420  -9.615  -6.650  1.00  0.80           H  
ATOM   4860 3HG1 VAL A 297      67.301 -11.149  -6.589  1.00  0.80           H  
ATOM   4861 1HG2 VAL A 297      69.737 -10.070  -5.110  1.00  0.80           H  
ATOM   4862 2HG2 VAL A 297      69.780 -11.134  -6.493  1.00  0.80           H  
ATOM   4863 3HG2 VAL A 297      70.624  -9.600  -6.573  1.00  0.80           H  
ATOM   4864  N   LYS A 298      67.276  -7.537  -8.703  1.00  0.73           N  
ATOM   4865  CA  LYS A 298      66.149  -6.750  -9.148  1.00  0.73           C  
ATOM   4866  C   LYS A 298      65.879  -7.040 -10.636  1.00  0.73           C  
ATOM   4867  O   LYS A 298      64.720  -7.101 -11.044  1.00  0.73           O  
ATOM   4868  CB  LYS A 298      66.422  -5.274  -8.922  1.00  0.73           C  
ATOM   4869  CG  LYS A 298      66.470  -4.785  -7.522  1.00  0.73           C  
ATOM   4870  CD  LYS A 298      66.801  -3.314  -7.594  1.00  0.73           C  
ATOM   4871  CE  LYS A 298      67.017  -2.696  -6.281  1.00  0.73           C  
ATOM   4872  NZ  LYS A 298      67.346  -1.269  -6.432  1.00  0.73           N  
ATOM   4873  H   LYS A 298      68.110  -7.068  -8.346  1.00  0.73           H  
ATOM   4874  HA  LYS A 298      65.270  -7.038  -8.575  1.00  0.73           H  
ATOM   4875 1HB  LYS A 298      67.369  -5.010  -9.381  1.00  0.73           H  
ATOM   4876 2HB  LYS A 298      65.630  -4.695  -9.390  1.00  0.73           H  
ATOM   4877 1HG  LYS A 298      65.500  -4.918  -7.043  1.00  0.73           H  
ATOM   4878 2HG  LYS A 298      67.229  -5.320  -6.955  1.00  0.73           H  
ATOM   4879 1HD  LYS A 298      67.692  -3.169  -8.204  1.00  0.73           H  
ATOM   4880 2HD  LYS A 298      65.978  -2.791  -8.072  1.00  0.73           H  
ATOM   4881 1HE  LYS A 298      66.134  -2.793  -5.689  1.00  0.73           H  
ATOM   4882 2HE  LYS A 298      67.842  -3.198  -5.768  1.00  0.73           H  
ATOM   4883 1HZ  LYS A 298      67.496  -0.875  -5.505  1.00  0.73           H  
ATOM   4884 2HZ  LYS A 298      68.184  -1.165  -6.972  1.00  0.73           H  
ATOM   4885 3HZ  LYS A 298      66.590  -0.784  -6.896  1.00  0.73           H  
ATOM   4886  N   LYS A 299      66.941  -7.270 -11.445  1.00  0.68           N  
ATOM   4887  CA  LYS A 299      66.746  -7.622 -12.861  1.00  0.68           C  
ATOM   4888  C   LYS A 299      66.015  -8.956 -12.982  1.00  0.68           C  
ATOM   4889  O   LYS A 299      65.093  -9.090 -13.790  1.00  0.68           O  
ATOM   4890  CB  LYS A 299      68.077  -7.707 -13.641  1.00  0.68           C  
ATOM   4891  CG  LYS A 299      68.764  -6.377 -13.956  1.00  0.68           C  
ATOM   4892  CD  LYS A 299      70.070  -6.579 -14.727  1.00  0.68           C  
ATOM   4893  CE  LYS A 299      70.711  -5.243 -15.111  1.00  0.68           C  
ATOM   4894  NZ  LYS A 299      69.909  -4.530 -16.139  1.00  0.68           N  
ATOM   4895  H   LYS A 299      67.886  -7.163 -11.074  1.00  0.68           H  
ATOM   4896  HA  LYS A 299      66.128  -6.868 -13.328  1.00  0.68           H  
ATOM   4897 1HB  LYS A 299      68.785  -8.309 -13.079  1.00  0.68           H  
ATOM   4898 2HB  LYS A 299      67.906  -8.220 -14.585  1.00  0.68           H  
ATOM   4899 1HG  LYS A 299      68.119  -5.767 -14.563  1.00  0.68           H  
ATOM   4900 2HG  LYS A 299      68.977  -5.856 -13.026  1.00  0.68           H  
ATOM   4901 1HD  LYS A 299      70.766  -7.115 -14.104  1.00  0.68           H  
ATOM   4902 2HD  LYS A 299      69.885  -7.163 -15.627  1.00  0.68           H  
ATOM   4903 1HE  LYS A 299      70.777  -4.613 -14.225  1.00  0.68           H  
ATOM   4904 2HE  LYS A 299      71.712  -5.418 -15.501  1.00  0.68           H  
ATOM   4905 1HZ  LYS A 299      70.311  -3.621 -16.383  1.00  0.68           H  
ATOM   4906 2HZ  LYS A 299      69.832  -5.079 -16.974  1.00  0.68           H  
ATOM   4907 3HZ  LYS A 299      68.990  -4.345 -15.772  1.00  0.68           H  
ATOM   4908  N   GLY A 300      66.377  -9.929 -12.144  1.00  0.65           N  
ATOM   4909  CA  GLY A 300      65.701 -11.222 -12.176  1.00  0.65           C  
ATOM   4910  C   GLY A 300      64.235 -11.070 -11.839  1.00  0.65           C  
ATOM   4911  O   GLY A 300      63.360 -11.640 -12.503  1.00  0.65           O  
ATOM   4912  H   GLY A 300      67.158  -9.775 -11.501  1.00  0.65           H  
ATOM   4913 1HA  GLY A 300      65.812 -11.664 -13.164  1.00  0.65           H  
ATOM   4914 2HA  GLY A 300      66.147 -11.885 -11.454  1.00  0.65           H  
ATOM   4915  N   ILE A 301      63.969 -10.274 -10.812  1.00  0.62           N  
ATOM   4916  CA  ILE A 301      62.612 -10.012 -10.395  1.00  0.62           C  
ATOM   4917  C   ILE A 301      61.847  -9.302 -11.495  1.00  0.62           C  
ATOM   4918  O   ILE A 301      60.695  -9.638 -11.752  1.00  0.62           O  
ATOM   4919  CB  ILE A 301      62.563  -9.202  -9.110  1.00  0.62           C  
ATOM   4920  CG1 ILE A 301      63.078 -10.066  -7.936  1.00  0.62           C  
ATOM   4921  CG2 ILE A 301      61.177  -8.711  -8.901  1.00  0.62           C  
ATOM   4922  CD1 ILE A 301      63.329  -9.292  -6.677  1.00  0.62           C  
ATOM   4923  H   ILE A 301      64.745  -9.849 -10.301  1.00  0.62           H  
ATOM   4924  HA  ILE A 301      62.124 -10.965 -10.202  1.00  0.62           H  
ATOM   4925  HB  ILE A 301      63.234  -8.349  -9.200  1.00  0.62           H  
ATOM   4926 1HG1 ILE A 301      62.352 -10.846  -7.726  1.00  0.62           H  
ATOM   4927 2HG1 ILE A 301      64.015 -10.539  -8.239  1.00  0.62           H  
ATOM   4928 1HG2 ILE A 301      61.156  -8.116  -7.996  1.00  0.62           H  
ATOM   4929 2HG2 ILE A 301      60.872  -8.100  -9.744  1.00  0.62           H  
ATOM   4930 3HG2 ILE A 301      60.505  -9.560  -8.813  1.00  0.62           H  
ATOM   4931 1HD1 ILE A 301      63.696  -9.969  -5.908  1.00  0.62           H  
ATOM   4932 2HD1 ILE A 301      64.077  -8.521  -6.867  1.00  0.62           H  
ATOM   4933 3HD1 ILE A 301      62.401  -8.827  -6.342  1.00  0.62           H  
ATOM   4934  N   ALA A 302      62.468  -8.316 -12.140  1.00  0.61           N  
ATOM   4935  CA  ALA A 302      61.797  -7.620 -13.220  1.00  0.61           C  
ATOM   4936  C   ALA A 302      61.420  -8.589 -14.321  1.00  0.61           C  
ATOM   4937  O   ALA A 302      60.327  -8.531 -14.874  1.00  0.61           O  
ATOM   4938  CB  ALA A 302      62.683  -6.539 -13.787  1.00  0.61           C  
ATOM   4939  H   ALA A 302      63.409  -8.044 -11.874  1.00  0.61           H  
ATOM   4940  HA  ALA A 302      60.894  -7.180 -12.827  1.00  0.61           H  
ATOM   4941 1HB  ALA A 302      62.145  -6.035 -14.557  1.00  0.61           H  
ATOM   4942 2HB  ALA A 302      62.965  -5.842 -13.035  1.00  0.61           H  
ATOM   4943 3HB  ALA A 302      63.585  -6.988 -14.198  1.00  0.61           H  
ATOM   4944  N   LEU A 303      62.286  -9.538 -14.626  1.00  0.61           N  
ATOM   4945  CA  LEU A 303      61.916 -10.477 -15.658  1.00  0.61           C  
ATOM   4946  C   LEU A 303      60.715 -11.305 -15.190  1.00  0.61           C  
ATOM   4947  O   LEU A 303      59.800 -11.574 -15.975  1.00  0.61           O  
ATOM   4948  CB  LEU A 303      63.122 -11.329 -16.029  1.00  0.61           C  
ATOM   4949  CG  LEU A 303      64.234 -10.541 -16.751  1.00  0.61           C  
ATOM   4950  CD1 LEU A 303      65.442 -11.397 -16.942  1.00  0.61           C  
ATOM   4951  CD2 LEU A 303      63.736 -10.070 -18.085  1.00  0.61           C  
ATOM   4952  H   LEU A 303      63.202  -9.578 -14.176  1.00  0.61           H  
ATOM   4953  HA  LEU A 303      61.618  -9.914 -16.542  1.00  0.61           H  
ATOM   4954 1HB  LEU A 303      63.544 -11.756 -15.119  1.00  0.61           H  
ATOM   4955 2HB  LEU A 303      62.798 -12.142 -16.678  1.00  0.61           H  
ATOM   4956  HG  LEU A 303      64.507  -9.681 -16.143  1.00  0.61           H  
ATOM   4957 1HD1 LEU A 303      66.198 -10.813 -17.444  1.00  0.61           H  
ATOM   4958 2HD1 LEU A 303      65.813 -11.735 -15.975  1.00  0.61           H  
ATOM   4959 3HD1 LEU A 303      65.175 -12.241 -17.556  1.00  0.61           H  
ATOM   4960 1HD2 LEU A 303      64.515  -9.496 -18.579  1.00  0.61           H  
ATOM   4961 2HD2 LEU A 303      63.484 -10.930 -18.689  1.00  0.61           H  
ATOM   4962 3HD2 LEU A 303      62.858  -9.452 -17.950  1.00  0.61           H  
ATOM   4963  N   ALA A 304      60.692 -11.677 -13.898  1.00  0.62           N  
ATOM   4964  CA  ALA A 304      59.560 -12.410 -13.324  1.00  0.62           C  
ATOM   4965  C   ALA A 304      58.273 -11.572 -13.375  1.00  0.62           C  
ATOM   4966  O   ALA A 304      57.198 -12.101 -13.661  1.00  0.62           O  
ATOM   4967  CB  ALA A 304      59.854 -12.824 -11.886  1.00  0.62           C  
ATOM   4968  H   ALA A 304      61.493 -11.456 -13.305  1.00  0.62           H  
ATOM   4969  HA  ALA A 304      59.403 -13.305 -13.920  1.00  0.62           H  
ATOM   4970 1HB  ALA A 304      59.014 -13.396 -11.492  1.00  0.62           H  
ATOM   4971 2HB  ALA A 304      60.751 -13.436 -11.870  1.00  0.62           H  
ATOM   4972 3HB  ALA A 304      60.008 -11.946 -11.279  1.00  0.62           H  
ATOM   4973  N   LEU A 305      58.383 -10.251 -13.148  1.00  0.63           N  
ATOM   4974  CA  LEU A 305      57.204  -9.381 -13.149  1.00  0.63           C  
ATOM   4975  C   LEU A 305      56.498  -9.379 -14.488  1.00  0.63           C  
ATOM   4976  O   LEU A 305      55.265  -9.357 -14.556  1.00  0.63           O  
ATOM   4977  CB  LEU A 305      57.546  -7.934 -12.781  1.00  0.63           C  
ATOM   4978  CG  LEU A 305      57.918  -7.638 -11.309  1.00  0.63           C  
ATOM   4979  CD1 LEU A 305      58.432  -6.230 -11.183  1.00  0.63           C  
ATOM   4980  CD2 LEU A 305      56.696  -7.769 -10.450  1.00  0.63           C  
ATOM   4981  H   LEU A 305      59.297  -9.867 -12.918  1.00  0.63           H  
ATOM   4982  HA  LEU A 305      56.545  -9.730 -12.389  1.00  0.63           H  
ATOM   4983 1HB  LEU A 305      58.395  -7.631 -13.376  1.00  0.63           H  
ATOM   4984 2HB  LEU A 305      56.705  -7.301 -13.051  1.00  0.63           H  
ATOM   4985  HG  LEU A 305      58.692  -8.325 -10.978  1.00  0.63           H  
ATOM   4986 1HD1 LEU A 305      58.689  -6.034 -10.142  1.00  0.63           H  
ATOM   4987 2HD1 LEU A 305      59.293  -6.107 -11.795  1.00  0.63           H  
ATOM   4988 3HD1 LEU A 305      57.678  -5.543 -11.501  1.00  0.63           H  
ATOM   4989 1HD2 LEU A 305      56.974  -7.526  -9.438  1.00  0.63           H  
ATOM   4990 2HD2 LEU A 305      55.933  -7.071 -10.787  1.00  0.63           H  
ATOM   4991 3HD2 LEU A 305      56.307  -8.784 -10.506  1.00  0.63           H  
ATOM   4992  N   PHE A 306      57.277  -9.405 -15.554  1.00  0.65           N  
ATOM   4993  CA  PHE A 306      56.722  -9.390 -16.895  1.00  0.65           C  
ATOM   4994  C   PHE A 306      56.386 -10.781 -17.449  1.00  0.65           C  
ATOM   4995  O   PHE A 306      55.291 -10.978 -17.984  1.00  0.65           O  
ATOM   4996  CB  PHE A 306      57.678  -8.623 -17.769  1.00  0.65           C  
ATOM   4997  CG  PHE A 306      57.642  -7.151 -17.423  1.00  0.65           C  
ATOM   4998  CD1 PHE A 306      58.213  -6.689 -16.270  1.00  0.65           C  
ATOM   4999  CD2 PHE A 306      57.063  -6.249 -18.241  1.00  0.65           C  
ATOM   5000  CE1 PHE A 306      58.217  -5.374 -15.941  1.00  0.65           C  
ATOM   5001  CE2 PHE A 306      57.048  -4.930 -17.935  1.00  0.65           C  
ATOM   5002  CZ  PHE A 306      57.631  -4.481 -16.774  1.00  0.65           C  
ATOM   5003  H   PHE A 306      58.293  -9.401 -15.417  1.00  0.65           H  
ATOM   5004  HA  PHE A 306      55.794  -8.821 -16.860  1.00  0.65           H  
ATOM   5005 1HB  PHE A 306      58.699  -8.992 -17.609  1.00  0.65           H  
ATOM   5006 2HB  PHE A 306      57.438  -8.751 -18.813  1.00  0.65           H  
ATOM   5007  HD1 PHE A 306      58.651  -7.381 -15.628  1.00  0.65           H  
ATOM   5008  HD2 PHE A 306      56.613  -6.582 -19.142  1.00  0.65           H  
ATOM   5009  HE1 PHE A 306      58.679  -5.048 -15.013  1.00  0.65           H  
ATOM   5010  HE2 PHE A 306      56.568  -4.247 -18.619  1.00  0.65           H  
ATOM   5011  HZ  PHE A 306      57.624  -3.428 -16.516  1.00  0.65           H  
ATOM   5012  N   GLY A 307      57.308 -11.734 -17.332  1.00  0.68           N  
ATOM   5013  CA  GLY A 307      57.089 -13.101 -17.804  1.00  0.68           C  
ATOM   5014  C   GLY A 307      57.170 -13.223 -19.320  1.00  0.68           C  
ATOM   5015  O   GLY A 307      57.317 -12.226 -20.023  1.00  0.68           O  
ATOM   5016  H   GLY A 307      58.191 -11.528 -16.871  1.00  0.68           H  
ATOM   5017 1HA  GLY A 307      57.837 -13.754 -17.353  1.00  0.68           H  
ATOM   5018 2HA  GLY A 307      56.119 -13.456 -17.460  1.00  0.68           H  
ATOM   5019  N   GLY A 308      57.059 -14.445 -19.817  1.00  0.73           N  
ATOM   5020  CA  GLY A 308      57.118 -14.729 -21.236  1.00  0.73           C  
ATOM   5021  C   GLY A 308      55.754 -15.139 -21.778  1.00  0.73           C  
ATOM   5022  O   GLY A 308      54.702 -14.657 -21.335  1.00  0.73           O  
ATOM   5023  H   GLY A 308      56.921 -15.226 -19.192  1.00  0.73           H  
ATOM   5024 1HA  GLY A 308      57.473 -13.847 -21.768  1.00  0.73           H  
ATOM   5025 2HA  GLY A 308      57.840 -15.526 -21.421  1.00  0.73           H  
ATOM   5026  N   VAL A 309      55.774 -16.031 -22.751  1.00  0.82           N  
ATOM   5027  CA  VAL A 309      54.559 -16.443 -23.431  1.00  0.82           C  
ATOM   5028  C   VAL A 309      54.294 -17.937 -23.240  1.00  0.82           C  
ATOM   5029  O   VAL A 309      55.199 -18.754 -23.368  1.00  0.82           O  
ATOM   5030  CB  VAL A 309      54.708 -16.108 -24.921  1.00  0.82           C  
ATOM   5031  CG1 VAL A 309      53.481 -16.515 -25.695  1.00  0.82           C  
ATOM   5032  CG2 VAL A 309      54.978 -14.653 -25.081  1.00  0.82           C  
ATOM   5033  H   VAL A 309      56.677 -16.405 -23.062  1.00  0.82           H  
ATOM   5034  HA  VAL A 309      53.718 -15.883 -23.024  1.00  0.82           H  
ATOM   5035  HB  VAL A 309      55.545 -16.665 -25.314  1.00  0.82           H  
ATOM   5036 1HG1 VAL A 309      53.621 -16.278 -26.746  1.00  0.82           H  
ATOM   5037 2HG1 VAL A 309      53.322 -17.574 -25.587  1.00  0.82           H  
ATOM   5038 3HG1 VAL A 309      52.615 -15.975 -25.317  1.00  0.82           H  
ATOM   5039 1HG2 VAL A 309      55.110 -14.428 -26.139  1.00  0.82           H  
ATOM   5040 2HG2 VAL A 309      54.140 -14.088 -24.684  1.00  0.82           H  
ATOM   5041 3HG2 VAL A 309      55.888 -14.392 -24.544  1.00  0.82           H  
ATOM   5042  N   GLN A 310      53.064 -18.304 -22.887  1.00  0.95           N  
ATOM   5043  CA  GLN A 310      52.744 -19.727 -22.755  1.00  0.95           C  
ATOM   5044  C   GLN A 310      52.903 -20.352 -24.138  1.00  0.95           C  
ATOM   5045  O   GLN A 310      52.430 -19.779 -25.123  1.00  0.95           O  
ATOM   5046  CB  GLN A 310      51.303 -19.945 -22.257  1.00  0.95           C  
ATOM   5047  CG  GLN A 310      50.942 -21.428 -21.917  1.00  0.95           C  
ATOM   5048  CD  GLN A 310      49.491 -21.600 -21.460  1.00  0.95           C  
ATOM   5049  OE1 GLN A 310      48.590 -20.967 -22.023  1.00  0.95           O  
ATOM   5050  NE2 GLN A 310      49.241 -22.435 -20.442  1.00  0.95           N  
ATOM   5051  H   GLN A 310      52.347 -17.608 -22.748  1.00  0.95           H  
ATOM   5052  HA  GLN A 310      53.451 -20.199 -22.072  1.00  0.95           H  
ATOM   5053 1HB  GLN A 310      51.136 -19.348 -21.360  1.00  0.95           H  
ATOM   5054 2HB  GLN A 310      50.605 -19.599 -23.017  1.00  0.95           H  
ATOM   5055 1HG  GLN A 310      51.108 -22.055 -22.795  1.00  0.95           H  
ATOM   5056 2HG  GLN A 310      51.584 -21.761 -21.100  1.00  0.95           H  
ATOM   5057 1HE2 GLN A 310      48.305 -22.560 -20.123  1.00  0.95           H  
ATOM   5058 2HE2 GLN A 310      49.986 -22.946 -19.960  1.00  0.95           H  
ATOM   5059  N   ARG A 311      53.559 -21.503 -24.234  1.00  1.14           N  
ATOM   5060  CA  ARG A 311      53.743 -22.117 -25.556  1.00  1.14           C  
ATOM   5061  C   ARG A 311      53.120 -23.498 -25.608  1.00  1.14           C  
ATOM   5062  O   ARG A 311      53.033 -24.180 -24.594  1.00  1.14           O  
ATOM   5063  CB  ARG A 311      55.224 -22.241 -25.929  1.00  1.14           C  
ATOM   5064  CG  ARG A 311      56.041 -20.932 -25.952  1.00  1.14           C  
ATOM   5065  CD  ARG A 311      55.631 -19.996 -27.046  1.00  1.14           C  
ATOM   5066  NE  ARG A 311      56.459 -18.787 -27.068  1.00  1.14           N  
ATOM   5067  CZ  ARG A 311      56.254 -17.707 -27.849  1.00  1.14           C  
ATOM   5068  NH1 ARG A 311      55.251 -17.645 -28.699  1.00  1.14           N  
ATOM   5069  NH2 ARG A 311      57.083 -16.710 -27.709  1.00  1.14           N  
ATOM   5070  H   ARG A 311      53.914 -21.935 -23.380  1.00  1.14           H  
ATOM   5071  HA  ARG A 311      53.254 -21.495 -26.304  1.00  1.14           H  
ATOM   5072 1HB  ARG A 311      55.710 -22.911 -25.225  1.00  1.14           H  
ATOM   5073 2HB  ARG A 311      55.308 -22.697 -26.916  1.00  1.14           H  
ATOM   5074 1HG  ARG A 311      55.925 -20.421 -25.004  1.00  1.14           H  
ATOM   5075 2HG  ARG A 311      57.095 -21.170 -26.096  1.00  1.14           H  
ATOM   5076 1HD  ARG A 311      55.724 -20.492 -28.009  1.00  1.14           H  
ATOM   5077 2HD  ARG A 311      54.595 -19.693 -26.888  1.00  1.14           H  
ATOM   5078  HE  ARG A 311      57.258 -18.713 -26.412  1.00  1.14           H  
ATOM   5079 1HH1 ARG A 311      54.611 -18.421 -28.781  1.00  1.14           H  
ATOM   5080 2HH1 ARG A 311      55.114 -16.812 -29.256  1.00  1.14           H  
ATOM   5081 1HH2 ARG A 311      57.838 -16.809 -27.026  1.00  1.14           H  
ATOM   5082 2HH2 ARG A 311      56.968 -15.830 -28.208  1.00  1.14           H  
ATOM   5083  N   THR A 312      52.707 -23.939 -26.789  1.00  1.41           N  
ATOM   5084  CA  THR A 312      52.164 -25.289 -26.889  1.00  1.41           C  
ATOM   5085  C   THR A 312      53.012 -26.121 -27.834  1.00  1.41           C  
ATOM   5086  O   THR A 312      53.288 -25.708 -28.962  1.00  1.41           O  
ATOM   5087  CB  THR A 312      50.704 -25.271 -27.382  1.00  1.41           C  
ATOM   5088  OG1 THR A 312      49.901 -24.496 -26.483  1.00  1.41           O  
ATOM   5089  CG2 THR A 312      50.149 -26.687 -27.412  1.00  1.41           C  
ATOM   5090  H   THR A 312      52.773 -23.356 -27.611  1.00  1.41           H  
ATOM   5091  HA  THR A 312      52.195 -25.770 -25.914  1.00  1.41           H  
ATOM   5092  HB  THR A 312      50.653 -24.837 -28.380  1.00  1.41           H  
ATOM   5093  HG1 THR A 312      48.981 -24.556 -26.752  1.00  1.41           H  
ATOM   5094 1HG2 THR A 312      49.116 -26.665 -27.751  1.00  1.41           H  
ATOM   5095 2HG2 THR A 312      50.734 -27.291 -28.093  1.00  1.41           H  
ATOM   5096 3HG2 THR A 312      50.196 -27.119 -26.412  1.00  1.41           H  
ATOM   5097  N   LEU A 313      53.420 -27.294 -27.380  1.00  1.73           N  
ATOM   5098  CA  LEU A 313      54.216 -28.167 -28.218  1.00  1.73           C  
ATOM   5099  C   LEU A 313      53.286 -28.907 -29.188  1.00  1.73           C  
ATOM   5100  O   LEU A 313      52.159 -29.218 -28.813  1.00  1.73           O  
ATOM   5101  CB  LEU A 313      54.981 -29.123 -27.318  1.00  1.73           C  
ATOM   5102  CG  LEU A 313      55.962 -28.440 -26.388  1.00  1.73           C  
ATOM   5103  CD1 LEU A 313      56.559 -29.462 -25.456  1.00  1.73           C  
ATOM   5104  CD2 LEU A 313      57.028 -27.757 -27.234  1.00  1.73           C  
ATOM   5105  H   LEU A 313      53.191 -27.586 -26.426  1.00  1.73           H  
ATOM   5106  HA  LEU A 313      54.926 -27.549 -28.747  1.00  1.73           H  
ATOM   5107 1HB  LEU A 313      54.275 -29.639 -26.702  1.00  1.73           H  
ATOM   5108 2HB  LEU A 313      55.518 -29.851 -27.916  1.00  1.73           H  
ATOM   5109  HG  LEU A 313      55.441 -27.695 -25.780  1.00  1.73           H  
ATOM   5110 1HD1 LEU A 313      57.263 -28.980 -24.785  1.00  1.73           H  
ATOM   5111 2HD1 LEU A 313      55.759 -29.924 -24.875  1.00  1.73           H  
ATOM   5112 3HD1 LEU A 313      57.075 -30.224 -26.034  1.00  1.73           H  
ATOM   5113 1HD2 LEU A 313      57.746 -27.256 -26.596  1.00  1.73           H  
ATOM   5114 2HD2 LEU A 313      57.544 -28.502 -27.839  1.00  1.73           H  
ATOM   5115 3HD2 LEU A 313      56.552 -27.025 -27.888  1.00  1.73           H  
ATOM   5116  N   PRO A 314      53.714 -29.241 -30.419  1.00  2.03           N  
ATOM   5117  CA  PRO A 314      52.928 -29.958 -31.426  1.00  2.03           C  
ATOM   5118  C   PRO A 314      52.224 -31.226 -30.934  1.00  2.03           C  
ATOM   5119  O   PRO A 314      51.114 -31.527 -31.375  1.00  2.03           O  
ATOM   5120  CB  PRO A 314      54.009 -30.329 -32.448  1.00  2.03           C  
ATOM   5121  CG  PRO A 314      55.018 -29.210 -32.346  1.00  2.03           C  
ATOM   5122  CD  PRO A 314      55.076 -28.867 -30.873  1.00  2.03           C  
ATOM   5123  HA  PRO A 314      52.199 -29.264 -31.866  1.00  2.03           H  
ATOM   5124 1HB  PRO A 314      54.430 -31.322 -32.208  1.00  2.03           H  
ATOM   5125 2HB  PRO A 314      53.560 -30.412 -33.449  1.00  2.03           H  
ATOM   5126 1HG  PRO A 314      55.991 -29.543 -32.744  1.00  2.03           H  
ATOM   5127 2HG  PRO A 314      54.699 -28.358 -32.964  1.00  2.03           H  
ATOM   5128 1HD  PRO A 314      55.848 -29.448 -30.350  1.00  2.03           H  
ATOM   5129 2HD  PRO A 314      55.240 -27.783 -30.812  1.00  2.03           H  
ATOM   5130  N   ASP A 315      52.854 -31.949 -30.010  1.00  2.19           N  
ATOM   5131  CA  ASP A 315      52.292 -33.177 -29.456  1.00  2.19           C  
ATOM   5132  C   ASP A 315      51.799 -32.970 -28.030  1.00  2.19           C  
ATOM   5133  O   ASP A 315      51.466 -33.929 -27.327  1.00  2.19           O  
ATOM   5134  CB  ASP A 315      53.364 -34.262 -29.433  1.00  2.19           C  
ATOM   5135  CG  ASP A 315      53.852 -34.668 -30.825  1.00  2.19           C  
ATOM   5136  OD1 ASP A 315      53.039 -34.864 -31.693  1.00  2.19           O  
ATOM   5137  OD2 ASP A 315      55.044 -34.764 -31.004  1.00  2.19           O  
ATOM   5138  H   ASP A 315      53.758 -31.653 -29.675  1.00  2.19           H  
ATOM   5139  HA  ASP A 315      51.454 -33.496 -30.076  1.00  2.19           H  
ATOM   5140 1HB  ASP A 315      54.214 -33.907 -28.847  1.00  2.19           H  
ATOM   5141 2HB  ASP A 315      52.971 -35.145 -28.929  1.00  2.19           H  
ATOM   5142  N   GLY A 316      51.802 -31.722 -27.596  1.00  2.14           N  
ATOM   5143  CA  GLY A 316      51.507 -31.369 -26.227  1.00  2.14           C  
ATOM   5144  C   GLY A 316      52.821 -31.554 -25.469  1.00  2.14           C  
ATOM   5145  O   GLY A 316      53.745 -32.170 -26.006  1.00  2.14           O  
ATOM   5146  H   GLY A 316      52.014 -30.962 -28.233  1.00  2.14           H  
ATOM   5147 1HA  GLY A 316      51.177 -30.331 -26.192  1.00  2.14           H  
ATOM   5148 2HA  GLY A 316      50.724 -32.010 -25.823  1.00  2.14           H  
ATOM   5149  N   THR A 317      52.947 -31.030 -24.253  1.00  1.89           N  
ATOM   5150  CA  THR A 317      51.933 -30.277 -23.532  1.00  1.89           C  
ATOM   5151  C   THR A 317      52.215 -28.774 -23.585  1.00  1.89           C  
ATOM   5152  O   THR A 317      53.010 -28.306 -24.410  1.00  1.89           O  
ATOM   5153  CB  THR A 317      51.855 -30.772 -22.078  1.00  1.89           C  
ATOM   5154  OG1 THR A 317      50.708 -30.193 -21.442  1.00  1.89           O  
ATOM   5155  CG2 THR A 317      53.137 -30.419 -21.306  1.00  1.89           C  
ATOM   5156  H   THR A 317      53.832 -31.166 -23.786  1.00  1.89           H  
ATOM   5157  HA  THR A 317      50.958 -30.450 -23.978  1.00  1.89           H  
ATOM   5158  HB  THR A 317      51.737 -31.855 -22.080  1.00  1.89           H  
ATOM   5159  HG1 THR A 317      50.601 -30.583 -20.565  1.00  1.89           H  
ATOM   5160 1HG2 THR A 317      53.057 -30.793 -20.285  1.00  1.89           H  
ATOM   5161 2HG2 THR A 317      53.991 -30.883 -21.796  1.00  1.89           H  
ATOM   5162 3HG2 THR A 317      53.287 -29.348 -21.276  1.00  1.89           H  
ATOM   5163  N   LYS A 318      51.493 -28.023 -22.760  1.00  1.56           N  
ATOM   5164  CA  LYS A 318      51.663 -26.580 -22.683  1.00  1.56           C  
ATOM   5165  C   LYS A 318      52.827 -26.247 -21.757  1.00  1.56           C  
ATOM   5166  O   LYS A 318      52.995 -26.873 -20.708  1.00  1.56           O  
ATOM   5167  CB  LYS A 318      50.385 -25.900 -22.198  1.00  1.56           C  
ATOM   5168  CG  LYS A 318      49.215 -26.017 -23.164  1.00  1.56           C  
ATOM   5169  CD  LYS A 318      47.988 -25.269 -22.658  1.00  1.56           C  
ATOM   5170  CE  LYS A 318      46.816 -25.419 -23.618  1.00  1.56           C  
ATOM   5171  NZ  LYS A 318      45.590 -24.729 -23.119  1.00  1.56           N  
ATOM   5172  H   LYS A 318      50.862 -28.509 -22.135  1.00  1.56           H  
ATOM   5173  HA  LYS A 318      51.903 -26.201 -23.672  1.00  1.56           H  
ATOM   5174 1HB  LYS A 318      50.086 -26.327 -21.242  1.00  1.56           H  
ATOM   5175 2HB  LYS A 318      50.586 -24.838 -22.039  1.00  1.56           H  
ATOM   5176 1HG  LYS A 318      49.510 -25.600 -24.125  1.00  1.56           H  
ATOM   5177 2HG  LYS A 318      48.962 -27.066 -23.303  1.00  1.56           H  
ATOM   5178 1HD  LYS A 318      47.704 -25.643 -21.674  1.00  1.56           H  
ATOM   5179 2HD  LYS A 318      48.228 -24.209 -22.567  1.00  1.56           H  
ATOM   5180 1HE  LYS A 318      47.094 -24.997 -24.584  1.00  1.56           H  
ATOM   5181 2HE  LYS A 318      46.598 -26.479 -23.747  1.00  1.56           H  
ATOM   5182 1HZ  LYS A 318      44.837 -24.854 -23.781  1.00  1.56           H  
ATOM   5183 2HZ  LYS A 318      45.324 -25.124 -22.229  1.00  1.56           H  
ATOM   5184 3HZ  LYS A 318      45.776 -23.741 -23.006  1.00  1.56           H  
ATOM   5185  N   LEU A 319      53.614 -25.252 -22.133  1.00  1.24           N  
ATOM   5186  CA  LEU A 319      54.734 -24.823 -21.324  1.00  1.24           C  
ATOM   5187  C   LEU A 319      54.453 -23.466 -20.710  1.00  1.24           C  
ATOM   5188  O   LEU A 319      53.986 -22.544 -21.379  1.00  1.24           O  
ATOM   5189  CB  LEU A 319      55.976 -24.728 -22.202  1.00  1.24           C  
ATOM   5190  CG  LEU A 319      56.324 -25.999 -22.986  1.00  1.24           C  
ATOM   5191  CD1 LEU A 319      57.543 -25.725 -23.832  1.00  1.24           C  
ATOM   5192  CD2 LEU A 319      56.553 -27.150 -22.038  1.00  1.24           C  
ATOM   5193  H   LEU A 319      53.428 -24.792 -23.011  1.00  1.24           H  
ATOM   5194  HA  LEU A 319      54.897 -25.545 -20.527  1.00  1.24           H  
ATOM   5195 1HB  LEU A 319      55.826 -23.925 -22.921  1.00  1.24           H  
ATOM   5196 2HB  LEU A 319      56.832 -24.471 -21.574  1.00  1.24           H  
ATOM   5197  HG  LEU A 319      55.495 -26.249 -23.658  1.00  1.24           H  
ATOM   5198 1HD1 LEU A 319      57.789 -26.611 -24.396  1.00  1.24           H  
ATOM   5199 2HD1 LEU A 319      57.339 -24.902 -24.513  1.00  1.24           H  
ATOM   5200 3HD1 LEU A 319      58.383 -25.467 -23.183  1.00  1.24           H  
ATOM   5201 1HD2 LEU A 319      56.792 -28.046 -22.603  1.00  1.24           H  
ATOM   5202 2HD2 LEU A 319      57.385 -26.909 -21.369  1.00  1.24           H  
ATOM   5203 3HD2 LEU A 319      55.653 -27.327 -21.449  1.00  1.24           H  
ATOM   5204  N   ARG A 320      54.810 -23.310 -19.447  1.00  0.99           N  
ATOM   5205  CA  ARG A 320      54.589 -22.039 -18.767  1.00  0.99           C  
ATOM   5206  C   ARG A 320      55.410 -20.916 -19.365  1.00  0.99           C  
ATOM   5207  O   ARG A 320      56.492 -21.155 -19.905  1.00  0.99           O  
ATOM   5208  CB  ARG A 320      54.950 -22.140 -17.292  1.00  0.99           C  
ATOM   5209  CG  ARG A 320      56.430 -22.292 -16.984  1.00  0.99           C  
ATOM   5210  CD  ARG A 320      56.640 -22.461 -15.535  1.00  0.99           C  
ATOM   5211  NE  ARG A 320      58.054 -22.533 -15.156  1.00  0.99           N  
ATOM   5212  CZ  ARG A 320      58.784 -23.671 -15.133  1.00  0.99           C  
ATOM   5213  NH1 ARG A 320      58.222 -24.793 -15.496  1.00  0.99           N  
ATOM   5214  NH2 ARG A 320      60.050 -23.661 -14.740  1.00  0.99           N  
ATOM   5215  H   ARG A 320      55.204 -24.092 -18.939  1.00  0.99           H  
ATOM   5216  HA  ARG A 320      53.539 -21.772 -18.861  1.00  0.99           H  
ATOM   5217 1HB  ARG A 320      54.593 -21.265 -16.764  1.00  0.99           H  
ATOM   5218 2HB  ARG A 320      54.461 -22.998 -16.858  1.00  0.99           H  
ATOM   5219 1HG  ARG A 320      56.839 -23.156 -17.504  1.00  0.99           H  
ATOM   5220 2HG  ARG A 320      56.955 -21.390 -17.290  1.00  0.99           H  
ATOM   5221 1HD  ARG A 320      56.191 -21.618 -15.004  1.00  0.99           H  
ATOM   5222 2HD  ARG A 320      56.155 -23.384 -15.209  1.00  0.99           H  
ATOM   5223  HE  ARG A 320      58.501 -21.663 -14.859  1.00  0.99           H  
ATOM   5224 1HH1 ARG A 320      57.251 -24.791 -15.788  1.00  0.99           H  
ATOM   5225 2HH1 ARG A 320      58.742 -25.649 -15.469  1.00  0.99           H  
ATOM   5226 1HH2 ARG A 320      60.498 -22.790 -14.462  1.00  0.99           H  
ATOM   5227 2HH2 ARG A 320      60.581 -24.513 -14.716  1.00  0.99           H  
ATOM   5228  N   GLY A 321      54.909 -19.684 -19.235  1.00  0.82           N  
ATOM   5229  CA  GLY A 321      55.651 -18.486 -19.607  1.00  0.82           C  
ATOM   5230  C   GLY A 321      56.020 -17.786 -18.302  1.00  0.82           C  
ATOM   5231  O   GLY A 321      56.504 -16.653 -18.258  1.00  0.82           O  
ATOM   5232  H   GLY A 321      53.988 -19.535 -18.801  1.00  0.82           H  
ATOM   5233 1HA  GLY A 321      56.539 -18.747 -20.179  1.00  0.82           H  
ATOM   5234 2HA  GLY A 321      55.026 -17.838 -20.221  1.00  0.82           H  
ATOM   5235  N   GLU A 322      55.800 -18.482 -17.206  1.00  0.72           N  
ATOM   5236  CA  GLU A 322      55.988 -17.893 -15.900  1.00  0.72           C  
ATOM   5237  C   GLU A 322      57.312 -18.274 -15.265  1.00  0.72           C  
ATOM   5238  O   GLU A 322      57.514 -19.399 -14.808  1.00  0.72           O  
ATOM   5239  CB  GLU A 322      54.816 -18.298 -15.030  1.00  0.72           C  
ATOM   5240  CG  GLU A 322      53.491 -17.832 -15.589  1.00  0.72           C  
ATOM   5241  CD  GLU A 322      52.889 -18.862 -16.484  1.00  0.72           C  
ATOM   5242  OE1 GLU A 322      52.662 -19.929 -15.992  1.00  0.72           O  
ATOM   5243  OE2 GLU A 322      52.710 -18.634 -17.672  1.00  0.72           O  
ATOM   5244  H   GLU A 322      55.456 -19.421 -17.285  1.00  0.72           H  
ATOM   5245  HA  GLU A 322      55.968 -16.808 -16.005  1.00  0.72           H  
ATOM   5246 1HB  GLU A 322      54.781 -19.380 -14.937  1.00  0.72           H  
ATOM   5247 2HB  GLU A 322      54.932 -17.903 -14.048  1.00  0.72           H  
ATOM   5248 1HG  GLU A 322      52.806 -17.632 -14.763  1.00  0.72           H  
ATOM   5249 2HG  GLU A 322      53.645 -16.910 -16.140  1.00  0.72           H  
ATOM   5250  N   SER A 323      58.223 -17.313 -15.308  1.00  0.66           N  
ATOM   5251  CA  SER A 323      59.579 -17.470 -14.818  1.00  0.66           C  
ATOM   5252  C   SER A 323      59.609 -17.617 -13.308  1.00  0.66           C  
ATOM   5253  O   SER A 323      58.848 -16.939 -12.614  1.00  0.66           O  
ATOM   5254  CB  SER A 323      60.405 -16.271 -15.235  1.00  0.66           C  
ATOM   5255  OG  SER A 323      61.701 -16.368 -14.749  1.00  0.66           O  
ATOM   5256  H   SER A 323      57.956 -16.426 -15.711  1.00  0.66           H  
ATOM   5257  HA  SER A 323      59.993 -18.372 -15.261  1.00  0.66           H  
ATOM   5258 1HB  SER A 323      60.433 -16.218 -16.323  1.00  0.66           H  
ATOM   5259 2HB  SER A 323      59.943 -15.362 -14.875  1.00  0.66           H  
ATOM   5260  HG  SER A 323      62.014 -17.253 -15.057  1.00  0.66           H  
ATOM   5261  N   HIS A 324      60.499 -18.461 -12.789  1.00  0.63           N  
ATOM   5262  CA  HIS A 324      60.593 -18.561 -11.331  1.00  0.63           C  
ATOM   5263  C   HIS A 324      61.970 -18.093 -10.835  1.00  0.63           C  
ATOM   5264  O   HIS A 324      63.005 -18.361 -11.468  1.00  0.63           O  
ATOM   5265  CB  HIS A 324      60.335 -19.987 -10.847  1.00  0.63           C  
ATOM   5266  CG  HIS A 324      59.054 -20.591 -11.269  1.00  0.63           C  
ATOM   5267  ND1 HIS A 324      57.832 -20.037 -11.007  1.00  0.63           N  
ATOM   5268  CD2 HIS A 324      58.816 -21.768 -11.878  1.00  0.63           C  
ATOM   5269  CE1 HIS A 324      56.885 -20.851 -11.469  1.00  0.63           C  
ATOM   5270  NE2 HIS A 324      57.471 -21.906 -11.994  1.00  0.63           N  
ATOM   5271  H   HIS A 324      61.088 -19.008 -13.409  1.00  0.63           H  
ATOM   5272  HA  HIS A 324      59.850 -17.915 -10.864  1.00  0.63           H  
ATOM   5273 1HB  HIS A 324      61.109 -20.626 -11.213  1.00  0.63           H  
ATOM   5274 2HB  HIS A 324      60.365 -20.009  -9.760  1.00  0.63           H  
ATOM   5275  HD2 HIS A 324      59.567 -22.488 -12.201  1.00  0.63           H  
ATOM   5276  HE1 HIS A 324      55.818 -20.696 -11.406  1.00  0.63           H  
ATOM   5277  HE2 HIS A 324      57.010 -22.733 -12.409  1.00  0.63           H  
ATOM   5278  N   VAL A 325      61.968 -17.433  -9.677  1.00  0.62           N  
ATOM   5279  CA  VAL A 325      63.188 -16.905  -9.067  1.00  0.62           C  
ATOM   5280  C   VAL A 325      63.382 -17.335  -7.611  1.00  0.62           C  
ATOM   5281  O   VAL A 325      62.444 -17.286  -6.821  1.00  0.62           O  
ATOM   5282  CB  VAL A 325      63.182 -15.355  -9.137  1.00  0.62           C  
ATOM   5283  CG1 VAL A 325      64.410 -14.806  -8.444  1.00  0.62           C  
ATOM   5284  CG2 VAL A 325      63.139 -14.881 -10.592  1.00  0.62           C  
ATOM   5285  H   VAL A 325      61.071 -17.302  -9.203  1.00  0.62           H  
ATOM   5286  HA  VAL A 325      64.039 -17.267  -9.643  1.00  0.62           H  
ATOM   5287  HB  VAL A 325      62.321 -14.982  -8.637  1.00  0.62           H  
ATOM   5288 1HG1 VAL A 325      64.406 -13.716  -8.491  1.00  0.62           H  
ATOM   5289 2HG1 VAL A 325      64.423 -15.115  -7.399  1.00  0.62           H  
ATOM   5290 3HG1 VAL A 325      65.282 -15.198  -8.945  1.00  0.62           H  
ATOM   5291 1HG2 VAL A 325      63.127 -13.789 -10.624  1.00  0.62           H  
ATOM   5292 2HG2 VAL A 325      64.004 -15.245 -11.117  1.00  0.62           H  
ATOM   5293 3HG2 VAL A 325      62.242 -15.258 -11.078  1.00  0.62           H  
ATOM   5294  N   LEU A 326      64.581 -17.784  -7.271  1.00  0.63           N  
ATOM   5295  CA  LEU A 326      64.874 -18.123  -5.884  1.00  0.63           C  
ATOM   5296  C   LEU A 326      65.948 -17.172  -5.363  1.00  0.63           C  
ATOM   5297  O   LEU A 326      66.992 -16.996  -5.998  1.00  0.63           O  
ATOM   5298  CB  LEU A 326      65.335 -19.573  -5.752  1.00  0.63           C  
ATOM   5299  CG  LEU A 326      65.694 -20.063  -4.363  1.00  0.63           C  
ATOM   5300  CD1 LEU A 326      64.479 -20.138  -3.473  1.00  0.63           C  
ATOM   5301  CD2 LEU A 326      66.349 -21.397  -4.482  1.00  0.63           C  
ATOM   5302  H   LEU A 326      65.306 -17.862  -7.986  1.00  0.63           H  
ATOM   5303  HA  LEU A 326      63.977 -17.992  -5.286  1.00  0.63           H  
ATOM   5304 1HB  LEU A 326      64.552 -20.203  -6.099  1.00  0.63           H  
ATOM   5305 2HB  LEU A 326      66.192 -19.713  -6.385  1.00  0.63           H  
ATOM   5306  HG  LEU A 326      66.336 -19.367  -3.925  1.00  0.63           H  
ATOM   5307 1HD1 LEU A 326      64.772 -20.468  -2.478  1.00  0.63           H  
ATOM   5308 2HD1 LEU A 326      64.041 -19.160  -3.408  1.00  0.63           H  
ATOM   5309 3HD1 LEU A 326      63.760 -20.840  -3.893  1.00  0.63           H  
ATOM   5310 1HD2 LEU A 326      66.631 -21.754  -3.493  1.00  0.63           H  
ATOM   5311 2HD2 LEU A 326      65.643 -22.089  -4.938  1.00  0.63           H  
ATOM   5312 3HD2 LEU A 326      67.238 -21.316  -5.104  1.00  0.63           H  
ATOM   5313  N   LEU A 327      65.661 -16.525  -4.248  1.00  0.64           N  
ATOM   5314  CA  LEU A 327      66.582 -15.603  -3.614  1.00  0.64           C  
ATOM   5315  C   LEU A 327      67.174 -16.300  -2.401  1.00  0.64           C  
ATOM   5316  O   LEU A 327      66.481 -16.532  -1.412  1.00  0.64           O  
ATOM   5317  CB  LEU A 327      65.839 -14.347  -3.157  1.00  0.64           C  
ATOM   5318  CG  LEU A 327      65.026 -13.601  -4.213  1.00  0.64           C  
ATOM   5319  CD1 LEU A 327      64.333 -12.393  -3.551  1.00  0.64           C  
ATOM   5320  CD2 LEU A 327      65.933 -13.188  -5.316  1.00  0.64           C  
ATOM   5321  H   LEU A 327      64.763 -16.689  -3.814  1.00  0.64           H  
ATOM   5322  HA  LEU A 327      67.383 -15.344  -4.303  1.00  0.64           H  
ATOM   5323 1HB  LEU A 327      65.161 -14.620  -2.355  1.00  0.64           H  
ATOM   5324 2HB  LEU A 327      66.566 -13.649  -2.765  1.00  0.64           H  
ATOM   5325  HG  LEU A 327      64.244 -14.260  -4.609  1.00  0.64           H  
ATOM   5326 1HD1 LEU A 327      63.739 -11.862  -4.294  1.00  0.64           H  
ATOM   5327 2HD1 LEU A 327      63.679 -12.743  -2.749  1.00  0.64           H  
ATOM   5328 3HD1 LEU A 327      65.084 -11.718  -3.136  1.00  0.64           H  
ATOM   5329 1HD2 LEU A 327      65.366 -12.652  -6.078  1.00  0.64           H  
ATOM   5330 2HD2 LEU A 327      66.699 -12.551  -4.903  1.00  0.64           H  
ATOM   5331 3HD2 LEU A 327      66.390 -14.070  -5.756  1.00  0.64           H  
ATOM   5332  N   VAL A 328      68.440 -16.631  -2.452  1.00  0.66           N  
ATOM   5333  CA  VAL A 328      69.021 -17.377  -1.360  1.00  0.66           C  
ATOM   5334  C   VAL A 328      70.019 -16.456  -0.730  1.00  0.66           C  
ATOM   5335  O   VAL A 328      70.615 -15.647  -1.424  1.00  0.66           O  
ATOM   5336  CB  VAL A 328      69.667 -18.665  -1.906  1.00  0.66           C  
ATOM   5337  CG1 VAL A 328      68.628 -19.407  -2.585  1.00  0.66           C  
ATOM   5338  CG2 VAL A 328      70.727 -18.405  -2.893  1.00  0.66           C  
ATOM   5339  H   VAL A 328      69.003 -16.385  -3.260  1.00  0.66           H  
ATOM   5340  HA  VAL A 328      68.257 -17.639  -0.635  1.00  0.66           H  
ATOM   5341  HB  VAL A 328      70.061 -19.244  -1.086  1.00  0.66           H  
ATOM   5342 1HG1 VAL A 328      69.007 -20.297  -3.017  1.00  0.66           H  
ATOM   5343 2HG1 VAL A 328      67.818 -19.634  -1.901  1.00  0.66           H  
ATOM   5344 3HG1 VAL A 328      68.289 -18.767  -3.383  1.00  0.66           H  
ATOM   5345 1HG2 VAL A 328      71.131 -19.340  -3.263  1.00  0.66           H  
ATOM   5346 2HG2 VAL A 328      70.312 -17.873  -3.710  1.00  0.66           H  
ATOM   5347 3HG2 VAL A 328      71.485 -17.847  -2.434  1.00  0.66           H  
ATOM   5348  N   GLY A 329      70.221 -16.548   0.562  1.00  0.69           N  
ATOM   5349  CA  GLY A 329      71.198 -15.631   1.122  1.00  0.69           C  
ATOM   5350  C   GLY A 329      71.171 -15.520   2.620  1.00  0.69           C  
ATOM   5351  O   GLY A 329      70.260 -16.025   3.280  1.00  0.69           O  
ATOM   5352  H   GLY A 329      69.678 -17.211   1.117  1.00  0.69           H  
ATOM   5353 1HA  GLY A 329      72.199 -15.924   0.803  1.00  0.69           H  
ATOM   5354 2HA  GLY A 329      71.010 -14.648   0.703  1.00  0.69           H  
ATOM   5355  N   ASP A 330      72.166 -14.825   3.137  1.00  0.73           N  
ATOM   5356  CA  ASP A 330      72.361 -14.629   4.568  1.00  0.73           C  
ATOM   5357  C   ASP A 330      71.152 -13.925   5.196  1.00  0.73           C  
ATOM   5358  O   ASP A 330      70.647 -12.981   4.607  1.00  0.73           O  
ATOM   5359  CB  ASP A 330      73.590 -13.758   4.794  1.00  0.73           C  
ATOM   5360  CG  ASP A 330      74.912 -14.415   4.490  1.00  0.73           C  
ATOM   5361  OD1 ASP A 330      74.956 -15.603   4.287  1.00  0.73           O  
ATOM   5362  OD2 ASP A 330      75.897 -13.702   4.463  1.00  0.73           O  
ATOM   5363  H   ASP A 330      72.799 -14.383   2.470  1.00  0.73           H  
ATOM   5364  HA  ASP A 330      72.533 -15.603   5.017  1.00  0.73           H  
ATOM   5365 1HB  ASP A 330      73.507 -12.879   4.161  1.00  0.73           H  
ATOM   5366 2HB  ASP A 330      73.595 -13.407   5.830  1.00  0.73           H  
ATOM   5367  N   PRO A 331      70.653 -14.315   6.370  1.00  0.76           N  
ATOM   5368  CA  PRO A 331      69.576 -13.623   7.029  1.00  0.76           C  
ATOM   5369  C   PRO A 331      69.977 -12.169   7.198  1.00  0.76           C  
ATOM   5370  O   PRO A 331      71.130 -11.881   7.515  1.00  0.76           O  
ATOM   5371  CB  PRO A 331      69.485 -14.342   8.375  1.00  0.76           C  
ATOM   5372  CG  PRO A 331      70.035 -15.721   8.098  1.00  0.76           C  
ATOM   5373  CD  PRO A 331      71.132 -15.504   7.071  1.00  0.76           C  
ATOM   5374  HA  PRO A 331      68.652 -13.729   6.436  1.00  0.76           H  
ATOM   5375 1HB  PRO A 331      70.067 -13.793   9.132  1.00  0.76           H  
ATOM   5376 2HB  PRO A 331      68.443 -14.358   8.722  1.00  0.76           H  
ATOM   5377 1HG  PRO A 331      70.414 -16.177   9.023  1.00  0.76           H  
ATOM   5378 2HG  PRO A 331      69.240 -16.371   7.733  1.00  0.76           H  
ATOM   5379 1HD  PRO A 331      72.106 -15.315   7.545  1.00  0.76           H  
ATOM   5380 2HD  PRO A 331      71.137 -16.379   6.418  1.00  0.76           H  
ATOM   5381  N   GLY A 332      69.030 -11.262   7.022  1.00  0.78           N  
ATOM   5382  CA  GLY A 332      69.287  -9.830   7.170  1.00  0.78           C  
ATOM   5383  C   GLY A 332      69.553  -9.103   5.846  1.00  0.78           C  
ATOM   5384  O   GLY A 332      69.465  -7.875   5.790  1.00  0.78           O  
ATOM   5385  H   GLY A 332      68.102 -11.563   6.766  1.00  0.78           H  
ATOM   5386 1HA  GLY A 332      68.433  -9.369   7.665  1.00  0.78           H  
ATOM   5387 2HA  GLY A 332      70.139  -9.687   7.832  1.00  0.78           H  
ATOM   5388  N   VAL A 333      69.838  -9.838   4.772  1.00  0.79           N  
ATOM   5389  CA  VAL A 333      70.062  -9.177   3.483  1.00  0.79           C  
ATOM   5390  C   VAL A 333      68.672  -8.913   2.911  1.00  0.79           C  
ATOM   5391  O   VAL A 333      67.698  -9.511   3.373  1.00  0.79           O  
ATOM   5392  CB  VAL A 333      70.846 -10.067   2.536  1.00  0.79           C  
ATOM   5393  CG1 VAL A 333      72.179 -10.446   3.159  1.00  0.79           C  
ATOM   5394  CG2 VAL A 333      69.982 -11.189   2.200  1.00  0.79           C  
ATOM   5395  H   VAL A 333      69.938 -10.855   4.847  1.00  0.79           H  
ATOM   5396  HA  VAL A 333      70.588  -8.235   3.631  1.00  0.79           H  
ATOM   5397  HB  VAL A 333      71.091  -9.528   1.622  1.00  0.79           H  
ATOM   5398 1HG1 VAL A 333      72.725 -11.080   2.477  1.00  0.79           H  
ATOM   5399 2HG1 VAL A 333      72.756  -9.547   3.365  1.00  0.79           H  
ATOM   5400 3HG1 VAL A 333      72.007 -10.979   4.087  1.00  0.79           H  
ATOM   5401 1HG2 VAL A 333      70.473 -11.871   1.541  1.00  0.79           H  
ATOM   5402 2HG2 VAL A 333      69.691 -11.700   3.065  1.00  0.79           H  
ATOM   5403 3HG2 VAL A 333      69.115 -10.771   1.736  1.00  0.79           H  
ATOM   5404  N   ALA A 334      68.550  -8.069   1.892  1.00  0.78           N  
ATOM   5405  CA  ALA A 334      67.225  -7.657   1.407  1.00  0.78           C  
ATOM   5406  C   ALA A 334      66.408  -8.675   0.594  1.00  0.78           C  
ATOM   5407  O   ALA A 334      65.832  -8.324  -0.430  1.00  0.78           O  
ATOM   5408  CB  ALA A 334      67.422  -6.456   0.520  1.00  0.78           C  
ATOM   5409  H   ALA A 334      69.377  -7.643   1.493  1.00  0.78           H  
ATOM   5410  HA  ALA A 334      66.632  -7.377   2.280  1.00  0.78           H  
ATOM   5411 1HB  ALA A 334      66.456  -6.089   0.192  1.00  0.78           H  
ATOM   5412 2HB  ALA A 334      67.940  -5.673   1.071  1.00  0.78           H  
ATOM   5413 3HB  ALA A 334      68.009  -6.743  -0.347  1.00  0.78           H  
ATOM   5414  N   LYS A 335      66.221  -9.878   1.110  1.00  0.76           N  
ATOM   5415  CA  LYS A 335      65.411 -10.870   0.405  1.00  0.76           C  
ATOM   5416  C   LYS A 335      63.929 -10.620   0.608  1.00  0.76           C  
ATOM   5417  O   LYS A 335      63.173 -10.494  -0.361  1.00  0.76           O  
ATOM   5418  CB  LYS A 335      65.744 -12.266   0.896  1.00  0.76           C  
ATOM   5419  CG  LYS A 335      67.077 -12.775   0.472  1.00  0.76           C  
ATOM   5420  CD  LYS A 335      67.298 -14.150   0.922  1.00  0.76           C  
ATOM   5421  CE  LYS A 335      67.207 -14.212   2.430  1.00  0.76           C  
ATOM   5422  NZ  LYS A 335      67.590 -15.493   2.930  1.00  0.76           N  
ATOM   5423  H   LYS A 335      66.675 -10.089   1.993  1.00  0.76           H  
ATOM   5424  HA  LYS A 335      65.625 -10.804  -0.662  1.00  0.76           H  
ATOM   5425 1HB  LYS A 335      65.711 -12.284   1.985  1.00  0.76           H  
ATOM   5426 2HB  LYS A 335      64.987 -12.961   0.536  1.00  0.76           H  
ATOM   5427 1HG  LYS A 335      67.122 -12.769  -0.608  1.00  0.76           H  
ATOM   5428 2HG  LYS A 335      67.833 -12.170   0.841  1.00  0.76           H  
ATOM   5429 1HD  LYS A 335      66.576 -14.822   0.479  1.00  0.76           H  
ATOM   5430 2HD  LYS A 335      68.290 -14.464   0.620  1.00  0.76           H  
ATOM   5431 1HE  LYS A 335      67.835 -13.447   2.889  1.00  0.76           H  
ATOM   5432 2HE  LYS A 335      66.170 -14.034   2.706  1.00  0.76           H  
ATOM   5433 1HZ  LYS A 335      67.487 -15.545   3.921  1.00  0.76           H  
ATOM   5434 2HZ  LYS A 335      67.001 -16.189   2.497  1.00  0.76           H  
ATOM   5435 3HZ  LYS A 335      68.568 -15.708   2.732  1.00  0.76           H  
ATOM   5436  N   SER A 336      63.518 -10.508   1.876  1.00  0.75           N  
ATOM   5437  CA  SER A 336      62.108 -10.300   2.180  1.00  0.75           C  
ATOM   5438  C   SER A 336      61.668  -8.914   1.741  1.00  0.75           C  
ATOM   5439  O   SER A 336      60.513  -8.695   1.375  1.00  0.75           O  
ATOM   5440  CB  SER A 336      61.868 -10.478   3.669  1.00  0.75           C  
ATOM   5441  OG  SER A 336      62.485  -9.462   4.426  1.00  0.75           O  
ATOM   5442  H   SER A 336      64.182 -10.601   2.630  1.00  0.75           H  
ATOM   5443  HA  SER A 336      61.521 -11.046   1.643  1.00  0.75           H  
ATOM   5444 1HB  SER A 336      60.797 -10.491   3.869  1.00  0.75           H  
ATOM   5445 2HB  SER A 336      62.265 -11.444   3.974  1.00  0.75           H  
ATOM   5446  HG  SER A 336      62.473  -9.774   5.336  1.00  0.75           H  
ATOM   5447  N   GLN A 337      62.609  -7.971   1.694  1.00  0.73           N  
ATOM   5448  CA  GLN A 337      62.236  -6.638   1.263  1.00  0.73           C  
ATOM   5449  C   GLN A 337      61.925  -6.682  -0.218  1.00  0.73           C  
ATOM   5450  O   GLN A 337      60.895  -6.163  -0.650  1.00  0.73           O  
ATOM   5451  CB  GLN A 337      63.339  -5.629   1.553  1.00  0.73           C  
ATOM   5452  CG  GLN A 337      63.575  -5.355   3.028  1.00  0.73           C  
ATOM   5453  CD  GLN A 337      64.772  -4.443   3.278  1.00  0.73           C  
ATOM   5454  OE1 GLN A 337      65.842  -4.634   2.702  1.00  0.73           O  
ATOM   5455  NE2 GLN A 337      64.590  -3.446   4.131  1.00  0.73           N  
ATOM   5456  H   GLN A 337      63.551  -8.186   1.987  1.00  0.73           H  
ATOM   5457  HA  GLN A 337      61.334  -6.333   1.794  1.00  0.73           H  
ATOM   5458 1HB  GLN A 337      64.269  -5.980   1.116  1.00  0.73           H  
ATOM   5459 2HB  GLN A 337      63.086  -4.691   1.073  1.00  0.73           H  
ATOM   5460 1HG  GLN A 337      62.687  -4.883   3.446  1.00  0.73           H  
ATOM   5461 2HG  GLN A 337      63.763  -6.307   3.529  1.00  0.73           H  
ATOM   5462 1HE2 GLN A 337      65.340  -2.814   4.330  1.00  0.73           H  
ATOM   5463 2HE2 GLN A 337      63.704  -3.325   4.578  1.00  0.73           H  
ATOM   5464  N   LEU A 338      62.766  -7.367  -0.998  1.00  0.73           N  
ATOM   5465  CA  LEU A 338      62.501  -7.454  -2.419  1.00  0.73           C  
ATOM   5466  C   LEU A 338      61.202  -8.210  -2.706  1.00  0.73           C  
ATOM   5467  O   LEU A 338      60.435  -7.792  -3.581  1.00  0.73           O  
ATOM   5468  CB  LEU A 338      63.705  -8.060  -3.130  1.00  0.73           C  
ATOM   5469  CG  LEU A 338      64.950  -7.137  -3.197  1.00  0.73           C  
ATOM   5470  CD1 LEU A 338      66.128  -7.894  -3.755  1.00  0.73           C  
ATOM   5471  CD2 LEU A 338      64.624  -5.959  -4.069  1.00  0.73           C  
ATOM   5472  H   LEU A 338      63.617  -7.797  -0.630  1.00  0.73           H  
ATOM   5473  HA  LEU A 338      62.384  -6.442  -2.799  1.00  0.73           H  
ATOM   5474 1HB  LEU A 338      63.995  -8.974  -2.604  1.00  0.73           H  
ATOM   5475 2HB  LEU A 338      63.420  -8.313  -4.125  1.00  0.73           H  
ATOM   5476  HG  LEU A 338      65.202  -6.786  -2.200  1.00  0.73           H  
ATOM   5477 1HD1 LEU A 338      66.998  -7.239  -3.801  1.00  0.73           H  
ATOM   5478 2HD1 LEU A 338      66.345  -8.745  -3.110  1.00  0.73           H  
ATOM   5479 3HD1 LEU A 338      65.873  -8.231  -4.746  1.00  0.73           H  
ATOM   5480 1HD2 LEU A 338      65.481  -5.290  -4.125  1.00  0.73           H  
ATOM   5481 2HD2 LEU A 338      64.366  -6.305  -5.070  1.00  0.73           H  
ATOM   5482 3HD2 LEU A 338      63.779  -5.439  -3.634  1.00  0.73           H  
ATOM   5483  N   LEU A 339      60.903  -9.271  -1.939  1.00  0.73           N  
ATOM   5484  CA  LEU A 339      59.637  -9.975  -2.154  1.00  0.73           C  
ATOM   5485  C   LEU A 339      58.455  -9.040  -1.876  1.00  0.73           C  
ATOM   5486  O   LEU A 339      57.482  -9.008  -2.634  1.00  0.73           O  
ATOM   5487  CB  LEU A 339      59.514 -11.204  -1.234  1.00  0.73           C  
ATOM   5488  CG  LEU A 339      60.414 -12.432  -1.521  1.00  0.73           C  
ATOM   5489  CD1 LEU A 339      60.272 -13.464  -0.406  1.00  0.73           C  
ATOM   5490  CD2 LEU A 339      59.994 -13.066  -2.794  1.00  0.73           C  
ATOM   5491  H   LEU A 339      61.569  -9.600  -1.236  1.00  0.73           H  
ATOM   5492  HA  LEU A 339      59.589 -10.298  -3.193  1.00  0.73           H  
ATOM   5493 1HB  LEU A 339      59.731 -10.876  -0.217  1.00  0.73           H  
ATOM   5494 2HB  LEU A 339      58.485 -11.541  -1.264  1.00  0.73           H  
ATOM   5495  HG  LEU A 339      61.458 -12.118  -1.581  1.00  0.73           H  
ATOM   5496 1HD1 LEU A 339      60.892 -14.318  -0.628  1.00  0.73           H  
ATOM   5497 2HD1 LEU A 339      60.581 -13.030   0.544  1.00  0.73           H  
ATOM   5498 3HD1 LEU A 339      59.236 -13.792  -0.339  1.00  0.73           H  
ATOM   5499 1HD2 LEU A 339      60.629 -13.927  -2.957  1.00  0.73           H  
ATOM   5500 2HD2 LEU A 339      58.969 -13.394  -2.728  1.00  0.73           H  
ATOM   5501 3HD2 LEU A 339      60.097 -12.352  -3.611  1.00  0.73           H  
ATOM   5502  N   ARG A 340      58.559  -8.230  -0.825  1.00  0.75           N  
ATOM   5503  CA  ARG A 340      57.494  -7.295  -0.496  1.00  0.75           C  
ATOM   5504  C   ARG A 340      57.340  -6.217  -1.576  1.00  0.75           C  
ATOM   5505  O   ARG A 340      56.222  -5.798  -1.884  1.00  0.75           O  
ATOM   5506  CB  ARG A 340      57.730  -6.708   0.883  1.00  0.75           C  
ATOM   5507  CG  ARG A 340      57.489  -7.725   2.012  1.00  0.75           C  
ATOM   5508  CD  ARG A 340      57.852  -7.189   3.336  1.00  0.75           C  
ATOM   5509  NE  ARG A 340      57.603  -8.155   4.399  1.00  0.75           N  
ATOM   5510  CZ  ARG A 340      57.943  -7.977   5.691  1.00  0.75           C  
ATOM   5511  NH1 ARG A 340      58.546  -6.869   6.063  1.00  0.75           N  
ATOM   5512  NH2 ARG A 340      57.670  -8.911   6.590  1.00  0.75           N  
ATOM   5513  H   ARG A 340      59.376  -8.282  -0.213  1.00  0.75           H  
ATOM   5514  HA  ARG A 340      56.562  -7.856  -0.444  1.00  0.75           H  
ATOM   5515 1HB  ARG A 340      58.761  -6.361   0.959  1.00  0.75           H  
ATOM   5516 2HB  ARG A 340      57.077  -5.851   1.040  1.00  0.75           H  
ATOM   5517 1HG  ARG A 340      56.434  -7.995   2.031  1.00  0.75           H  
ATOM   5518 2HG  ARG A 340      58.077  -8.623   1.829  1.00  0.75           H  
ATOM   5519 1HD  ARG A 340      58.917  -6.947   3.340  1.00  0.75           H  
ATOM   5520 2HD  ARG A 340      57.272  -6.293   3.544  1.00  0.75           H  
ATOM   5521  HE  ARG A 340      57.144  -9.022   4.148  1.00  0.75           H  
ATOM   5522 1HH1 ARG A 340      58.756  -6.156   5.378  1.00  0.75           H  
ATOM   5523 2HH1 ARG A 340      58.801  -6.732   7.030  1.00  0.75           H  
ATOM   5524 1HH2 ARG A 340      57.201  -9.763   6.315  1.00  0.75           H  
ATOM   5525 2HH2 ARG A 340      57.926  -8.770   7.555  1.00  0.75           H  
ATOM   5526  N   TYR A 341      58.442  -5.800  -2.203  1.00  0.77           N  
ATOM   5527  CA  TYR A 341      58.311  -4.806  -3.263  1.00  0.77           C  
ATOM   5528  C   TYR A 341      57.619  -5.406  -4.483  1.00  0.77           C  
ATOM   5529  O   TYR A 341      56.837  -4.738  -5.156  1.00  0.77           O  
ATOM   5530  CB  TYR A 341      59.660  -4.209  -3.631  1.00  0.77           C  
ATOM   5531  CG  TYR A 341      60.146  -3.138  -2.658  1.00  0.77           C  
ATOM   5532  CD1 TYR A 341      61.227  -3.356  -1.806  1.00  0.77           C  
ATOM   5533  CD2 TYR A 341      59.484  -1.925  -2.625  1.00  0.77           C  
ATOM   5534  CE1 TYR A 341      61.619  -2.373  -0.922  1.00  0.77           C  
ATOM   5535  CE2 TYR A 341      59.878  -0.946  -1.746  1.00  0.77           C  
ATOM   5536  CZ  TYR A 341      60.933  -1.168  -0.892  1.00  0.77           C  
ATOM   5537  OH  TYR A 341      61.291  -0.195   0.000  1.00  0.77           O  
ATOM   5538  H   TYR A 341      59.359  -6.143  -1.911  1.00  0.77           H  
ATOM   5539  HA  TYR A 341      57.681  -3.997  -2.896  1.00  0.77           H  
ATOM   5540 1HB  TYR A 341      60.406  -5.004  -3.662  1.00  0.77           H  
ATOM   5541 2HB  TYR A 341      59.601  -3.784  -4.614  1.00  0.77           H  
ATOM   5542  HD1 TYR A 341      61.759  -4.296  -1.833  1.00  0.77           H  
ATOM   5543  HD2 TYR A 341      58.641  -1.748  -3.295  1.00  0.77           H  
ATOM   5544  HE1 TYR A 341      62.455  -2.547  -0.250  1.00  0.77           H  
ATOM   5545  HE2 TYR A 341      59.345   0.003  -1.721  1.00  0.77           H  
ATOM   5546  HH  TYR A 341      62.053  -0.488   0.509  1.00  0.77           H  
ATOM   5547  N   VAL A 342      57.809  -6.700  -4.727  1.00  0.79           N  
ATOM   5548  CA  VAL A 342      57.065  -7.330  -5.812  1.00  0.79           C  
ATOM   5549  C   VAL A 342      55.584  -7.314  -5.475  1.00  0.79           C  
ATOM   5550  O   VAL A 342      54.740  -6.939  -6.300  1.00  0.79           O  
ATOM   5551  CB  VAL A 342      57.497  -8.780  -6.022  1.00  0.79           C  
ATOM   5552  CG1 VAL A 342      56.540  -9.473  -7.018  1.00  0.79           C  
ATOM   5553  CG2 VAL A 342      58.861  -8.792  -6.523  1.00  0.79           C  
ATOM   5554  H   VAL A 342      58.489  -7.230  -4.177  1.00  0.79           H  
ATOM   5555  HA  VAL A 342      57.233  -6.767  -6.731  1.00  0.79           H  
ATOM   5556  HB  VAL A 342      57.448  -9.316  -5.083  1.00  0.79           H  
ATOM   5557 1HG1 VAL A 342      56.841 -10.488  -7.168  1.00  0.79           H  
ATOM   5558 2HG1 VAL A 342      55.526  -9.453  -6.625  1.00  0.79           H  
ATOM   5559 3HG1 VAL A 342      56.556  -8.979  -7.942  1.00  0.79           H  
ATOM   5560 1HG2 VAL A 342      59.187  -9.810  -6.673  1.00  0.79           H  
ATOM   5561 2HG2 VAL A 342      58.870  -8.250  -7.460  1.00  0.79           H  
ATOM   5562 3HG2 VAL A 342      59.516  -8.305  -5.808  1.00  0.79           H  
ATOM   5563  N   ALA A 343      55.277  -7.675  -4.228  1.00  0.83           N  
ATOM   5564  CA  ALA A 343      53.906  -7.735  -3.743  1.00  0.83           C  
ATOM   5565  C   ALA A 343      53.190  -6.396  -3.857  1.00  0.83           C  
ATOM   5566  O   ALA A 343      51.995  -6.343  -4.144  1.00  0.83           O  
ATOM   5567  CB  ALA A 343      53.877  -8.187  -2.297  1.00  0.83           C  
ATOM   5568  H   ALA A 343      56.033  -7.960  -3.602  1.00  0.83           H  
ATOM   5569  HA  ALA A 343      53.387  -8.453  -4.349  1.00  0.83           H  
ATOM   5570 1HB  ALA A 343      52.844  -8.266  -1.966  1.00  0.83           H  
ATOM   5571 2HB  ALA A 343      54.362  -9.137  -2.190  1.00  0.83           H  
ATOM   5572 3HB  ALA A 343      54.393  -7.459  -1.686  1.00  0.83           H  
ATOM   5573  N   ASN A 344      53.927  -5.309  -3.668  1.00  0.86           N  
ATOM   5574  CA  ASN A 344      53.356  -3.972  -3.719  1.00  0.86           C  
ATOM   5575  C   ASN A 344      53.130  -3.446  -5.141  1.00  0.86           C  
ATOM   5576  O   ASN A 344      52.536  -2.375  -5.310  1.00  0.86           O  
ATOM   5577  CB  ASN A 344      54.249  -3.030  -2.950  1.00  0.86           C  
ATOM   5578  CG  ASN A 344      54.220  -3.304  -1.464  1.00  0.86           C  
ATOM   5579  OD1 ASN A 344      53.243  -3.838  -0.922  1.00  0.86           O  
ATOM   5580  ND2 ASN A 344      55.284  -2.948  -0.793  1.00  0.86           N  
ATOM   5581  H   ASN A 344      54.908  -5.419  -3.411  1.00  0.86           H  
ATOM   5582  HA  ASN A 344      52.382  -4.006  -3.229  1.00  0.86           H  
ATOM   5583 1HB  ASN A 344      55.275  -3.146  -3.307  1.00  0.86           H  
ATOM   5584 2HB  ASN A 344      53.949  -2.000  -3.135  1.00  0.86           H  
ATOM   5585 1HD2 ASN A 344      55.329  -3.107   0.192  1.00  0.86           H  
ATOM   5586 2HD2 ASN A 344      56.050  -2.520  -1.265  1.00  0.86           H  
ATOM   5587  N   LEU A 345      53.620  -4.165  -6.156  1.00  0.90           N  
ATOM   5588  CA  LEU A 345      53.461  -3.762  -7.548  1.00  0.90           C  
ATOM   5589  C   LEU A 345      52.521  -4.662  -8.324  1.00  0.90           C  
ATOM   5590  O   LEU A 345      51.632  -4.194  -9.031  1.00  0.90           O  
ATOM   5591  CB  LEU A 345      54.808  -3.774  -8.272  1.00  0.90           C  
ATOM   5592  CG  LEU A 345      55.811  -2.763  -7.818  1.00  0.90           C  
ATOM   5593  CD1 LEU A 345      57.106  -3.017  -8.530  1.00  0.90           C  
ATOM   5594  CD2 LEU A 345      55.278  -1.348  -8.149  1.00  0.90           C  
ATOM   5595  H   LEU A 345      54.095  -5.047  -5.964  1.00  0.90           H  
ATOM   5596  HA  LEU A 345      53.066  -2.751  -7.563  1.00  0.90           H  
ATOM   5597 1HB  LEU A 345      55.260  -4.761  -8.135  1.00  0.90           H  
ATOM   5598 2HB  LEU A 345      54.634  -3.620  -9.335  1.00  0.90           H  
ATOM   5599  HG  LEU A 345      55.982  -2.855  -6.743  1.00  0.90           H  
ATOM   5600 1HD1 LEU A 345      57.814  -2.279  -8.190  1.00  0.90           H  
ATOM   5601 2HD1 LEU A 345      57.462  -4.016  -8.283  1.00  0.90           H  
ATOM   5602 3HD1 LEU A 345      56.964  -2.936  -9.602  1.00  0.90           H  
ATOM   5603 1HD2 LEU A 345      56.007  -0.614  -7.833  1.00  0.90           H  
ATOM   5604 2HD2 LEU A 345      55.112  -1.255  -9.228  1.00  0.90           H  
ATOM   5605 3HD2 LEU A 345      54.337  -1.178  -7.624  1.00  0.90           H  
ATOM   5606  N   ALA A 346      52.734  -5.959  -8.240  1.00  0.92           N  
ATOM   5607  CA  ALA A 346      51.935  -6.859  -9.044  1.00  0.92           C  
ATOM   5608  C   ALA A 346      50.502  -7.017  -8.475  1.00  0.92           C  
ATOM   5609  O   ALA A 346      50.341  -7.527  -7.363  1.00  0.92           O  
ATOM   5610  CB  ALA A 346      52.623  -8.171  -9.131  1.00  0.92           C  
ATOM   5611  H   ALA A 346      53.459  -6.319  -7.617  1.00  0.92           H  
ATOM   5612  HA  ALA A 346      51.906  -6.464 -10.046  1.00  0.92           H  
ATOM   5613 1HB  ALA A 346      52.021  -8.799  -9.754  1.00  0.92           H  
ATOM   5614 2HB  ALA A 346      53.618  -8.044  -9.560  1.00  0.92           H  
ATOM   5615 3HB  ALA A 346      52.714  -8.581  -8.161  1.00  0.92           H  
ATOM   5616  N   PRO A 347      49.436  -6.705  -9.256  1.00  0.93           N  
ATOM   5617  CA  PRO A 347      48.023  -6.749  -8.878  1.00  0.93           C  
ATOM   5618  C   PRO A 347      47.506  -8.035  -8.226  1.00  0.93           C  
ATOM   5619  O   PRO A 347      46.559  -7.988  -7.442  1.00  0.93           O  
ATOM   5620  CB  PRO A 347      47.331  -6.546 -10.217  1.00  0.93           C  
ATOM   5621  CG  PRO A 347      48.273  -5.735 -11.040  1.00  0.93           C  
ATOM   5622  CD  PRO A 347      49.636  -6.236 -10.669  1.00  0.93           C  
ATOM   5623  HA  PRO A 347      47.824  -5.888  -8.213  1.00  0.93           H  
ATOM   5624 1HB  PRO A 347      47.144  -7.528 -10.653  1.00  0.93           H  
ATOM   5625 2HB  PRO A 347      46.358  -6.062 -10.067  1.00  0.93           H  
ATOM   5626 1HG  PRO A 347      48.052  -5.860 -12.111  1.00  0.93           H  
ATOM   5627 2HG  PRO A 347      48.145  -4.664 -10.815  1.00  0.93           H  
ATOM   5628 1HD  PRO A 347      49.955  -7.055 -11.329  1.00  0.93           H  
ATOM   5629 2HD  PRO A 347      50.285  -5.354 -10.726  1.00  0.93           H  
ATOM   5630  N   ARG A 348      48.092  -9.186  -8.574  1.00  0.93           N  
ATOM   5631  CA  ARG A 348      47.651 -10.470  -8.020  1.00  0.93           C  
ATOM   5632  C   ARG A 348      48.756 -11.179  -7.248  1.00  0.93           C  
ATOM   5633  O   ARG A 348      48.846 -12.407  -7.240  1.00  0.93           O  
ATOM   5634  CB  ARG A 348      47.078 -11.393  -9.092  1.00  0.93           C  
ATOM   5635  CG  ARG A 348      45.760 -10.925  -9.718  1.00  0.93           C  
ATOM   5636  CD  ARG A 348      45.278 -11.864 -10.789  1.00  0.93           C  
ATOM   5637  NE  ARG A 348      44.804 -13.187 -10.295  1.00  0.93           N  
ATOM   5638  CZ  ARG A 348      43.508 -13.463  -9.937  1.00  0.93           C  
ATOM   5639  NH1 ARG A 348      42.580 -12.530  -9.982  1.00  0.93           N  
ATOM   5640  NH2 ARG A 348      43.154 -14.676  -9.554  1.00  0.93           N  
ATOM   5641  H   ARG A 348      48.863  -9.180  -9.221  1.00  0.93           H  
ATOM   5642  HA  ARG A 348      46.842 -10.271  -7.317  1.00  0.93           H  
ATOM   5643 1HB  ARG A 348      47.790 -11.485  -9.907  1.00  0.93           H  
ATOM   5644 2HB  ARG A 348      46.916 -12.396  -8.681  1.00  0.93           H  
ATOM   5645 1HG  ARG A 348      44.994 -10.867  -8.945  1.00  0.93           H  
ATOM   5646 2HG  ARG A 348      45.898  -9.942 -10.164  1.00  0.93           H  
ATOM   5647 1HD  ARG A 348      44.442 -11.390 -11.303  1.00  0.93           H  
ATOM   5648 2HD  ARG A 348      46.062 -12.029 -11.499  1.00  0.93           H  
ATOM   5649  HE  ARG A 348      45.502 -13.946 -10.197  1.00  0.93           H  
ATOM   5650 1HH1 ARG A 348      42.827 -11.569 -10.224  1.00  0.93           H  
ATOM   5651 2HH1 ARG A 348      41.599 -12.771  -9.728  1.00  0.93           H  
ATOM   5652 1HH2 ARG A 348      43.838 -15.422  -9.519  1.00  0.93           H  
ATOM   5653 2HH2 ARG A 348      42.184 -14.864  -9.316  1.00  0.93           H  
ATOM   5654  N   ALA A 349      49.649 -10.417  -6.645  1.00  0.92           N  
ATOM   5655  CA  ALA A 349      50.660 -11.051  -5.818  1.00  0.92           C  
ATOM   5656  C   ALA A 349      50.153 -11.359  -4.416  1.00  0.92           C  
ATOM   5657  O   ALA A 349      49.442 -10.560  -3.802  1.00  0.92           O  
ATOM   5658  CB  ALA A 349      51.855 -10.171  -5.697  1.00  0.92           C  
ATOM   5659  H   ALA A 349      49.623  -9.396  -6.730  1.00  0.92           H  
ATOM   5660  HA  ALA A 349      50.942 -11.988  -6.283  1.00  0.92           H  
ATOM   5661 1HB  ALA A 349      52.598 -10.671  -5.089  1.00  0.92           H  
ATOM   5662 2HB  ALA A 349      52.249  -9.979  -6.659  1.00  0.92           H  
ATOM   5663 3HB  ALA A 349      51.542  -9.238  -5.230  1.00  0.92           H  
ATOM   5664  N   ILE A 350      50.587 -12.496  -3.895  1.00  0.91           N  
ATOM   5665  CA  ILE A 350      50.316 -12.906  -2.523  1.00  0.91           C  
ATOM   5666  C   ILE A 350      51.633 -13.249  -1.822  1.00  0.91           C  
ATOM   5667  O   ILE A 350      52.412 -14.048  -2.349  1.00  0.91           O  
ATOM   5668  CB  ILE A 350      49.383 -14.125  -2.483  1.00  0.91           C  
ATOM   5669  CG1 ILE A 350      48.058 -13.828  -3.161  1.00  0.91           C  
ATOM   5670  CG2 ILE A 350      49.145 -14.563  -1.050  1.00  0.91           C  
ATOM   5671  CD1 ILE A 350      47.195 -15.048  -3.294  1.00  0.91           C  
ATOM   5672  H   ILE A 350      51.126 -13.112  -4.501  1.00  0.91           H  
ATOM   5673  HA  ILE A 350      49.844 -12.081  -1.992  1.00  0.91           H  
ATOM   5674  HB  ILE A 350      49.842 -14.919  -3.049  1.00  0.91           H  
ATOM   5675 1HG1 ILE A 350      47.523 -13.065  -2.599  1.00  0.91           H  
ATOM   5676 2HG1 ILE A 350      48.247 -13.453  -4.167  1.00  0.91           H  
ATOM   5677 1HG2 ILE A 350      48.493 -15.427  -1.051  1.00  0.91           H  
ATOM   5678 2HG2 ILE A 350      50.092 -14.820  -0.574  1.00  0.91           H  
ATOM   5679 3HG2 ILE A 350      48.670 -13.754  -0.498  1.00  0.91           H  
ATOM   5680 1HD1 ILE A 350      46.272 -14.773  -3.802  1.00  0.91           H  
ATOM   5681 2HD1 ILE A 350      47.720 -15.806  -3.873  1.00  0.91           H  
ATOM   5682 3HD1 ILE A 350      46.964 -15.449  -2.309  1.00  0.91           H  
ATOM   5683  N   TYR A 351      51.874 -12.656  -0.649  1.00  0.92           N  
ATOM   5684  CA  TYR A 351      53.106 -12.906   0.108  1.00  0.92           C  
ATOM   5685  C   TYR A 351      52.870 -13.736   1.356  1.00  0.92           C  
ATOM   5686  O   TYR A 351      51.969 -13.450   2.149  1.00  0.92           O  
ATOM   5687  CB  TYR A 351      53.790 -11.578   0.471  1.00  0.92           C  
ATOM   5688  CG  TYR A 351      55.068 -11.672   1.363  1.00  0.92           C  
ATOM   5689  CD1 TYR A 351      56.304 -12.069   0.845  1.00  0.92           C  
ATOM   5690  CD2 TYR A 351      54.980 -11.332   2.711  1.00  0.92           C  
ATOM   5691  CE1 TYR A 351      57.428 -12.123   1.680  1.00  0.92           C  
ATOM   5692  CE2 TYR A 351      56.096 -11.391   3.528  1.00  0.92           C  
ATOM   5693  CZ  TYR A 351      57.321 -11.786   3.022  1.00  0.92           C  
ATOM   5694  OH  TYR A 351      58.435 -11.827   3.880  1.00  0.92           O  
ATOM   5695  H   TYR A 351      51.189 -12.015  -0.275  1.00  0.92           H  
ATOM   5696  HA  TYR A 351      53.774 -13.486  -0.510  1.00  0.92           H  
ATOM   5697 1HB  TYR A 351      54.070 -11.066  -0.451  1.00  0.92           H  
ATOM   5698 2HB  TYR A 351      53.073 -10.939   0.984  1.00  0.92           H  
ATOM   5699  HD1 TYR A 351      56.396 -12.334  -0.198  1.00  0.92           H  
ATOM   5700  HD2 TYR A 351      54.023 -11.018   3.126  1.00  0.92           H  
ATOM   5701  HE1 TYR A 351      58.380 -12.426   1.290  1.00  0.92           H  
ATOM   5702  HE2 TYR A 351      56.007 -11.122   4.579  1.00  0.92           H  
ATOM   5703  HH  TYR A 351      59.166 -12.401   3.524  1.00  0.92           H  
ATOM   5704  N   THR A 352      53.690 -14.771   1.508  1.00  0.95           N  
ATOM   5705  CA  THR A 352      53.626 -15.660   2.652  1.00  0.95           C  
ATOM   5706  C   THR A 352      55.021 -16.102   3.148  1.00  0.95           C  
ATOM   5707  O   THR A 352      56.060 -15.632   2.675  1.00  0.95           O  
ATOM   5708  CB  THR A 352      52.761 -16.914   2.328  1.00  0.95           C  
ATOM   5709  OG1 THR A 352      52.520 -17.630   3.558  1.00  0.95           O  
ATOM   5710  CG2 THR A 352      53.478 -17.817   1.317  1.00  0.95           C  
ATOM   5711  H   THR A 352      54.384 -14.941   0.782  1.00  0.95           H  
ATOM   5712  HA  THR A 352      53.143 -15.124   3.469  1.00  0.95           H  
ATOM   5713  HB  THR A 352      51.805 -16.595   1.911  1.00  0.95           H  
ATOM   5714  HG1 THR A 352      52.019 -18.457   3.426  1.00  0.95           H  
ATOM   5715 1HG2 THR A 352      52.863 -18.682   1.108  1.00  0.95           H  
ATOM   5716 2HG2 THR A 352      53.648 -17.256   0.395  1.00  0.95           H  
ATOM   5717 3HG2 THR A 352      54.429 -18.146   1.717  1.00  0.95           H  
ATOM   5718  N   SER A 353      54.991 -17.017   4.113  1.00  1.01           N  
ATOM   5719  CA  SER A 353      56.120 -17.623   4.808  1.00  1.01           C  
ATOM   5720  C   SER A 353      55.816 -19.115   4.951  1.00  1.01           C  
ATOM   5721  O   SER A 353      54.872 -19.504   5.654  1.00  1.01           O  
ATOM   5722  CB  SER A 353      56.281 -16.958   6.166  1.00  1.01           C  
ATOM   5723  OG  SER A 353      57.298 -17.556   6.924  1.00  1.01           O  
ATOM   5724  H   SER A 353      54.066 -17.322   4.364  1.00  1.01           H  
ATOM   5725  HA  SER A 353      57.028 -17.497   4.217  1.00  1.01           H  
ATOM   5726 1HB  SER A 353      56.510 -15.902   6.020  1.00  1.01           H  
ATOM   5727 2HB  SER A 353      55.338 -17.016   6.710  1.00  1.01           H  
ATOM   5728  HG  SER A 353      58.114 -17.463   6.401  1.00  1.01           H  
ATOM   5729  N   GLY A 354      56.617 -19.959   4.303  1.00  1.09           N  
ATOM   5730  CA  GLY A 354      56.296 -21.392   4.217  1.00  1.09           C  
ATOM   5731  C   GLY A 354      56.026 -22.098   5.553  1.00  1.09           C  
ATOM   5732  O   GLY A 354      55.101 -22.920   5.658  1.00  1.09           O  
ATOM   5733  H   GLY A 354      57.431 -19.581   3.805  1.00  1.09           H  
ATOM   5734 1HA  GLY A 354      55.435 -21.519   3.564  1.00  1.09           H  
ATOM   5735 2HA  GLY A 354      57.128 -21.893   3.723  1.00  1.09           H  
ATOM   5736  N   LYS A 355      56.748 -21.708   6.601  1.00  1.15           N  
ATOM   5737  CA  LYS A 355      56.624 -22.318   7.929  1.00  1.15           C  
ATOM   5738  C   LYS A 355      55.237 -22.181   8.562  1.00  1.15           C  
ATOM   5739  O   LYS A 355      54.896 -22.937   9.475  1.00  1.15           O  
ATOM   5740  CB  LYS A 355      57.632 -21.701   8.906  1.00  1.15           C  
ATOM   5741  CG  LYS A 355      57.313 -20.253   9.312  1.00  1.15           C  
ATOM   5742  CD  LYS A 355      58.336 -19.678  10.276  1.00  1.15           C  
ATOM   5743  CE  LYS A 355      57.879 -18.307  10.805  1.00  1.15           C  
ATOM   5744  NZ  LYS A 355      57.984 -17.237   9.775  1.00  1.15           N  
ATOM   5745  H   LYS A 355      57.444 -20.988   6.458  1.00  1.15           H  
ATOM   5746  HA  LYS A 355      56.841 -23.383   7.829  1.00  1.15           H  
ATOM   5747 1HB  LYS A 355      57.684 -22.307   9.810  1.00  1.15           H  
ATOM   5748 2HB  LYS A 355      58.620 -21.703   8.451  1.00  1.15           H  
ATOM   5749 1HG  LYS A 355      57.274 -19.628   8.421  1.00  1.15           H  
ATOM   5750 2HG  LYS A 355      56.347 -20.214   9.801  1.00  1.15           H  
ATOM   5751 1HD  LYS A 355      58.488 -20.359  11.112  1.00  1.15           H  
ATOM   5752 2HD  LYS A 355      59.287 -19.545   9.752  1.00  1.15           H  
ATOM   5753 1HE  LYS A 355      56.841 -18.385  11.123  1.00  1.15           H  
ATOM   5754 2HE  LYS A 355      58.493 -18.031  11.660  1.00  1.15           H  
ATOM   5755 1HZ  LYS A 355      57.684 -16.361  10.153  1.00  1.15           H  
ATOM   5756 2HZ  LYS A 355      58.945 -17.157   9.472  1.00  1.15           H  
ATOM   5757 3HZ  LYS A 355      57.441 -17.443   8.930  1.00  1.15           H  
ATOM   5758  N   SER A 356      54.461 -21.185   8.127  1.00  1.19           N  
ATOM   5759  CA  SER A 356      53.156 -20.921   8.712  1.00  1.19           C  
ATOM   5760  C   SER A 356      52.008 -21.268   7.780  1.00  1.19           C  
ATOM   5761  O   SER A 356      50.844 -21.054   8.125  1.00  1.19           O  
ATOM   5762  CB  SER A 356      53.058 -19.459   9.096  1.00  1.19           C  
ATOM   5763  OG  SER A 356      53.126 -18.636   7.961  1.00  1.19           O  
ATOM   5764  H   SER A 356      54.772 -20.606   7.346  1.00  1.19           H  
ATOM   5765  HA  SER A 356      53.054 -21.526   9.613  1.00  1.19           H  
ATOM   5766 1HB  SER A 356      52.129 -19.276   9.632  1.00  1.19           H  
ATOM   5767 2HB  SER A 356      53.879 -19.216   9.768  1.00  1.19           H  
ATOM   5768  HG  SER A 356      53.749 -19.073   7.344  1.00  1.19           H  
ATOM   5769  N   SER A 357      52.328 -21.752   6.580  1.00  1.18           N  
ATOM   5770  CA  SER A 357      51.289 -22.034   5.599  1.00  1.18           C  
ATOM   5771  C   SER A 357      51.128 -23.522   5.300  1.00  1.18           C  
ATOM   5772  O   SER A 357      49.998 -24.011   5.185  1.00  1.18           O  
ATOM   5773  CB  SER A 357      51.573 -21.260   4.317  1.00  1.18           C  
ATOM   5774  OG  SER A 357      51.423 -19.866   4.501  1.00  1.18           O  
ATOM   5775  H   SER A 357      53.299 -21.953   6.350  1.00  1.18           H  
ATOM   5776  HA  SER A 357      50.342 -21.676   5.998  1.00  1.18           H  
ATOM   5777 1HB  SER A 357      52.596 -21.469   4.005  1.00  1.18           H  
ATOM   5778 2HB  SER A 357      50.920 -21.598   3.529  1.00  1.18           H  
ATOM   5779  HG  SER A 357      51.999 -19.632   5.241  1.00  1.18           H  
ATOM   5780  N   SER A 358      52.246 -24.248   5.231  1.00  1.12           N  
ATOM   5781  CA  SER A 358      52.230 -25.659   4.832  1.00  1.12           C  
ATOM   5782  C   SER A 358      51.555 -25.831   3.485  1.00  1.12           C  
ATOM   5783  O   SER A 358      51.090 -24.864   2.880  1.00  1.12           O  
ATOM   5784  CB  SER A 358      51.544 -26.542   5.871  1.00  1.12           C  
ATOM   5785  OG  SER A 358      51.619 -27.912   5.504  1.00  1.12           O  
ATOM   5786  H   SER A 358      53.152 -23.801   5.389  1.00  1.12           H  
ATOM   5787  HA  SER A 358      53.264 -25.994   4.743  1.00  1.12           H  
ATOM   5788 1HB  SER A 358      52.047 -26.400   6.826  1.00  1.12           H  
ATOM   5789 2HB  SER A 358      50.506 -26.261   6.003  1.00  1.12           H  
ATOM   5790  HG  SER A 358      52.356 -28.006   4.848  1.00  1.12           H  
ATOM   5791  N   ALA A 359      51.422 -27.063   3.042  1.00  1.03           N  
ATOM   5792  CA  ALA A 359      50.832 -27.326   1.741  1.00  1.03           C  
ATOM   5793  C   ALA A 359      49.429 -26.766   1.642  1.00  1.03           C  
ATOM   5794  O   ALA A 359      49.025 -26.256   0.597  1.00  1.03           O  
ATOM   5795  CB  ALA A 359      50.784 -28.816   1.475  1.00  1.03           C  
ATOM   5796  H   ALA A 359      51.821 -27.814   3.606  1.00  1.03           H  
ATOM   5797  HA  ALA A 359      51.456 -26.849   0.987  1.00  1.03           H  
ATOM   5798 1HB  ALA A 359      50.365 -28.995   0.484  1.00  1.03           H  
ATOM   5799 2HB  ALA A 359      51.783 -29.228   1.527  1.00  1.03           H  
ATOM   5800 3HB  ALA A 359      50.163 -29.295   2.225  1.00  1.03           H  
ATOM   5801  N   ALA A 360      48.667 -26.845   2.729  1.00  0.93           N  
ATOM   5802  CA  ALA A 360      47.298 -26.361   2.681  1.00  0.93           C  
ATOM   5803  C   ALA A 360      47.229 -24.869   2.375  1.00  0.93           C  
ATOM   5804  O   ALA A 360      46.358 -24.418   1.628  1.00  0.93           O  
ATOM   5805  CB  ALA A 360      46.610 -26.645   3.997  1.00  0.93           C  
ATOM   5806  H   ALA A 360      49.045 -27.241   3.578  1.00  0.93           H  
ATOM   5807  HA  ALA A 360      46.788 -26.887   1.876  1.00  0.93           H  
ATOM   5808 1HB  ALA A 360      45.576 -26.306   3.945  1.00  0.93           H  
ATOM   5809 2HB  ALA A 360      46.634 -27.713   4.195  1.00  0.93           H  
ATOM   5810 3HB  ALA A 360      47.128 -26.113   4.795  1.00  0.93           H  
ATOM   5811  N   GLY A 361      48.149 -24.086   2.941  1.00  0.85           N  
ATOM   5812  CA  GLY A 361      48.136 -22.657   2.710  1.00  0.85           C  
ATOM   5813  C   GLY A 361      48.871 -22.267   1.436  1.00  0.85           C  
ATOM   5814  O   GLY A 361      48.542 -21.253   0.833  1.00  0.85           O  
ATOM   5815  H   GLY A 361      48.867 -24.456   3.565  1.00  0.85           H  
ATOM   5816 1HA  GLY A 361      47.104 -22.313   2.655  1.00  0.85           H  
ATOM   5817 2HA  GLY A 361      48.590 -22.159   3.565  1.00  0.85           H  
ATOM   5818  N   LEU A 362      49.842 -23.080   1.019  1.00  0.80           N  
ATOM   5819  CA  LEU A 362      50.683 -22.815  -0.151  1.00  0.80           C  
ATOM   5820  C   LEU A 362      50.052 -23.222  -1.476  1.00  0.80           C  
ATOM   5821  O   LEU A 362      50.219 -22.535  -2.484  1.00  0.80           O  
ATOM   5822  CB  LEU A 362      52.004 -23.569   0.036  1.00  0.80           C  
ATOM   5823  CG  LEU A 362      52.851 -23.058   1.210  1.00  0.80           C  
ATOM   5824  CD1 LEU A 362      53.954 -24.025   1.508  1.00  0.80           C  
ATOM   5825  CD2 LEU A 362      53.416 -21.699   0.859  1.00  0.80           C  
ATOM   5826  H   LEU A 362      50.056 -23.901   1.584  1.00  0.80           H  
ATOM   5827  HA  LEU A 362      50.892 -21.748  -0.177  1.00  0.80           H  
ATOM   5828 1HB  LEU A 362      51.782 -24.616   0.217  1.00  0.80           H  
ATOM   5829 2HB  LEU A 362      52.592 -23.492  -0.877  1.00  0.80           H  
ATOM   5830  HG  LEU A 362      52.236 -22.968   2.077  1.00  0.80           H  
ATOM   5831 1HD1 LEU A 362      54.531 -23.663   2.355  1.00  0.80           H  
ATOM   5832 2HD1 LEU A 362      53.535 -24.988   1.754  1.00  0.80           H  
ATOM   5833 3HD1 LEU A 362      54.581 -24.132   0.663  1.00  0.80           H  
ATOM   5834 1HD2 LEU A 362      54.009 -21.317   1.685  1.00  0.80           H  
ATOM   5835 2HD2 LEU A 362      54.040 -21.791  -0.019  1.00  0.80           H  
ATOM   5836 3HD2 LEU A 362      52.596 -21.013   0.654  1.00  0.80           H  
ATOM   5837  N   THR A 363      49.320 -24.333  -1.483  1.00  0.78           N  
ATOM   5838  CA  THR A 363      48.750 -24.868  -2.711  1.00  0.78           C  
ATOM   5839  C   THR A 363      47.220 -24.828  -2.668  1.00  0.78           C  
ATOM   5840  O   THR A 363      46.619 -23.913  -3.239  1.00  0.78           O  
ATOM   5841  CB  THR A 363      49.275 -26.296  -2.942  1.00  0.78           C  
ATOM   5842  OG1 THR A 363      48.974 -27.116  -1.820  1.00  0.78           O  
ATOM   5843  CG2 THR A 363      50.775 -26.247  -3.180  1.00  0.78           C  
ATOM   5844  H   THR A 363      49.194 -24.867  -0.624  1.00  0.78           H  
ATOM   5845  HA  THR A 363      49.075 -24.251  -3.544  1.00  0.78           H  
ATOM   5846  HB  THR A 363      48.821 -26.708  -3.779  1.00  0.78           H  
ATOM   5847  HG1 THR A 363      49.214 -26.651  -0.997  1.00  0.78           H  
ATOM   5848 1HG2 THR A 363      51.143 -27.221  -3.362  1.00  0.78           H  
ATOM   5849 2HG2 THR A 363      50.966 -25.640  -4.046  1.00  0.78           H  
ATOM   5850 3HG2 THR A 363      51.283 -25.826  -2.314  1.00  0.78           H  
ATOM   5851  N   ALA A 364      46.609 -25.845  -2.046  1.00  0.79           N  
ATOM   5852  CA  ALA A 364      45.156 -25.947  -1.830  1.00  0.79           C  
ATOM   5853  C   ALA A 364      44.833 -27.108  -0.878  1.00  0.79           C  
ATOM   5854  O   ALA A 364      45.628 -28.040  -0.723  1.00  0.79           O  
ATOM   5855  CB  ALA A 364      44.418 -26.109  -3.145  1.00  0.79           C  
ATOM   5856  H   ALA A 364      47.219 -26.555  -1.663  1.00  0.79           H  
ATOM   5857  HA  ALA A 364      44.818 -25.033  -1.343  1.00  0.79           H  
ATOM   5858 1HB  ALA A 364      43.345 -26.168  -2.955  1.00  0.79           H  
ATOM   5859 2HB  ALA A 364      44.620 -25.266  -3.789  1.00  0.79           H  
ATOM   5860 3HB  ALA A 364      44.751 -26.995  -3.614  1.00  0.79           H  
ATOM   5861  N   ALA A 365      43.644 -27.080  -0.271  1.00  0.84           N  
ATOM   5862  CA  ALA A 365      43.212 -28.192   0.587  1.00  0.84           C  
ATOM   5863  C   ALA A 365      41.711 -28.329   0.682  1.00  0.84           C  
ATOM   5864  O   ALA A 365      40.978 -27.355   0.552  1.00  0.84           O  
ATOM   5865  CB  ALA A 365      43.729 -28.006   1.987  1.00  0.84           C  
ATOM   5866  H   ALA A 365      43.039 -26.270  -0.419  1.00  0.84           H  
ATOM   5867  HA  ALA A 365      43.610 -29.113   0.164  1.00  0.84           H  
ATOM   5868 1HB  ALA A 365      43.421 -28.852   2.602  1.00  0.84           H  
ATOM   5869 2HB  ALA A 365      44.801 -27.951   1.963  1.00  0.84           H  
ATOM   5870 3HB  ALA A 365      43.321 -27.086   2.405  1.00  0.84           H  
ATOM   5871  N   ALA A 366      41.247 -29.536   0.964  1.00  0.92           N  
ATOM   5872  CA  ALA A 366      39.825 -29.720   1.168  1.00  0.92           C  
ATOM   5873  C   ALA A 366      39.432 -29.380   2.601  1.00  0.92           C  
ATOM   5874  O   ALA A 366      40.116 -29.774   3.550  1.00  0.92           O  
ATOM   5875  CB  ALA A 366      39.447 -31.133   0.827  1.00  0.92           C  
ATOM   5876  H   ALA A 366      41.874 -30.323   1.048  1.00  0.92           H  
ATOM   5877  HA  ALA A 366      39.298 -29.047   0.506  1.00  0.92           H  
ATOM   5878 1HB  ALA A 366      38.374 -31.263   0.943  1.00  0.92           H  
ATOM   5879 2HB  ALA A 366      39.732 -31.327  -0.200  1.00  0.92           H  
ATOM   5880 3HB  ALA A 366      39.971 -31.820   1.487  1.00  0.92           H  
ATOM   5881  N   VAL A 367      38.313 -28.681   2.740  1.00  1.03           N  
ATOM   5882  CA  VAL A 367      37.752 -28.282   4.023  1.00  1.03           C  
ATOM   5883  C   VAL A 367      36.277 -28.658   4.072  1.00  1.03           C  
ATOM   5884  O   VAL A 367      35.644 -28.822   3.030  1.00  1.03           O  
ATOM   5885  CB  VAL A 367      37.910 -26.766   4.193  1.00  1.03           C  
ATOM   5886  CG1 VAL A 367      39.395 -26.364   4.178  1.00  1.03           C  
ATOM   5887  CG2 VAL A 367      37.210 -26.076   3.054  1.00  1.03           C  
ATOM   5888  H   VAL A 367      37.836 -28.383   1.893  1.00  1.03           H  
ATOM   5889  HA  VAL A 367      38.284 -28.797   4.822  1.00  1.03           H  
ATOM   5890  HB  VAL A 367      37.480 -26.459   5.146  1.00  1.03           H  
ATOM   5891 1HG1 VAL A 367      39.479 -25.280   4.296  1.00  1.03           H  
ATOM   5892 2HG1 VAL A 367      39.918 -26.861   4.992  1.00  1.03           H  
ATOM   5893 3HG1 VAL A 367      39.850 -26.648   3.227  1.00  1.03           H  
ATOM   5894 1HG2 VAL A 367      37.330 -25.029   3.156  1.00  1.03           H  
ATOM   5895 2HG2 VAL A 367      37.661 -26.384   2.124  1.00  1.03           H  
ATOM   5896 3HG2 VAL A 367      36.154 -26.335   3.057  1.00  1.03           H  
ATOM   5897  N   ARG A 368      35.701 -28.805   5.260  1.00  1.14           N  
ATOM   5898  CA  ARG A 368      34.278 -29.135   5.282  1.00  1.14           C  
ATOM   5899  C   ARG A 368      33.454 -27.851   5.432  1.00  1.14           C  
ATOM   5900  O   ARG A 368      33.780 -26.977   6.239  1.00  1.14           O  
ATOM   5901  CB  ARG A 368      33.962 -30.149   6.368  1.00  1.14           C  
ATOM   5902  CG  ARG A 368      32.546 -30.694   6.318  1.00  1.14           C  
ATOM   5903  CD  ARG A 368      32.345 -31.786   7.314  1.00  1.14           C  
ATOM   5904  NE  ARG A 368      31.046 -32.440   7.166  1.00  1.14           N  
ATOM   5905  CZ  ARG A 368      30.500 -33.268   8.083  1.00  1.14           C  
ATOM   5906  NH1 ARG A 368      31.139 -33.503   9.212  1.00  1.14           N  
ATOM   5907  NH2 ARG A 368      29.330 -33.850   7.863  1.00  1.14           N  
ATOM   5908  H   ARG A 368      36.224 -28.685   6.117  1.00  1.14           H  
ATOM   5909  HA  ARG A 368      34.005 -29.599   4.334  1.00  1.14           H  
ATOM   5910 1HB  ARG A 368      34.640 -30.996   6.280  1.00  1.14           H  
ATOM   5911 2HB  ARG A 368      34.115 -29.700   7.346  1.00  1.14           H  
ATOM   5912 1HG  ARG A 368      31.830 -29.895   6.523  1.00  1.14           H  
ATOM   5913 2HG  ARG A 368      32.358 -31.098   5.318  1.00  1.14           H  
ATOM   5914 1HD  ARG A 368      33.122 -32.539   7.177  1.00  1.14           H  
ATOM   5915 2HD  ARG A 368      32.408 -31.377   8.321  1.00  1.14           H  
ATOM   5916  HE  ARG A 368      30.537 -32.286   6.283  1.00  1.14           H  
ATOM   5917 1HH1 ARG A 368      32.032 -33.064   9.386  1.00  1.14           H  
ATOM   5918 2HH1 ARG A 368      30.737 -34.122   9.901  1.00  1.14           H  
ATOM   5919 1HH2 ARG A 368      28.821 -33.699   7.000  1.00  1.14           H  
ATOM   5920 2HH2 ARG A 368      28.942 -34.466   8.560  1.00  1.14           H  
ATOM   5921  N   ASP A 369      32.414 -27.732   4.614  1.00  1.25           N  
ATOM   5922  CA  ASP A 369      31.521 -26.578   4.567  1.00  1.25           C  
ATOM   5923  C   ASP A 369      30.457 -26.528   5.658  1.00  1.25           C  
ATOM   5924  O   ASP A 369      29.602 -27.406   5.749  1.00  1.25           O  
ATOM   5925  CB  ASP A 369      30.825 -26.561   3.228  1.00  1.25           C  
ATOM   5926  CG  ASP A 369      29.970 -25.372   3.005  1.00  1.25           C  
ATOM   5927  OD1 ASP A 369      30.484 -24.289   2.900  1.00  1.25           O  
ATOM   5928  OD2 ASP A 369      28.766 -25.540   2.994  1.00  1.25           O  
ATOM   5929  H   ASP A 369      32.226 -28.494   3.961  1.00  1.25           H  
ATOM   5930  HA  ASP A 369      32.138 -25.684   4.656  1.00  1.25           H  
ATOM   5931 1HB  ASP A 369      31.570 -26.591   2.467  1.00  1.25           H  
ATOM   5932 2HB  ASP A 369      30.233 -27.471   3.119  1.00  1.25           H  
ATOM   5933  N   GLU A 370      30.435 -25.448   6.429  1.00  1.33           N  
ATOM   5934  CA  GLU A 370      29.453 -25.308   7.508  1.00  1.33           C  
ATOM   5935  C   GLU A 370      27.987 -25.229   7.042  1.00  1.33           C  
ATOM   5936  O   GLU A 370      27.081 -25.525   7.821  1.00  1.33           O  
ATOM   5937  CB  GLU A 370      29.740 -24.061   8.351  1.00  1.33           C  
ATOM   5938  CG  GLU A 370      31.026 -24.115   9.174  1.00  1.33           C  
ATOM   5939  CD  GLU A 370      31.239 -22.885  10.065  1.00  1.33           C  
ATOM   5940  OE1 GLU A 370      30.332 -22.072  10.200  1.00  1.33           O  
ATOM   5941  OE2 GLU A 370      32.314 -22.760  10.603  1.00  1.33           O  
ATOM   5942  H   GLU A 370      31.138 -24.735   6.294  1.00  1.33           H  
ATOM   5943  HA  GLU A 370      29.547 -26.183   8.152  1.00  1.33           H  
ATOM   5944 1HB  GLU A 370      29.792 -23.187   7.697  1.00  1.33           H  
ATOM   5945 2HB  GLU A 370      28.912 -23.900   9.041  1.00  1.33           H  
ATOM   5946 1HG  GLU A 370      30.999 -25.004   9.803  1.00  1.33           H  
ATOM   5947 2HG  GLU A 370      31.869 -24.213   8.492  1.00  1.33           H  
ATOM   5948  N   PHE A 371      27.741 -24.784   5.808  1.00  1.37           N  
ATOM   5949  CA  PHE A 371      26.368 -24.613   5.326  1.00  1.37           C  
ATOM   5950  C   PHE A 371      25.735 -25.909   4.805  1.00  1.37           C  
ATOM   5951  O   PHE A 371      24.563 -26.185   5.077  1.00  1.37           O  
ATOM   5952  CB  PHE A 371      26.336 -23.554   4.220  1.00  1.37           C  
ATOM   5953  CG  PHE A 371      26.608 -22.147   4.702  1.00  1.37           C  
ATOM   5954  CD1 PHE A 371      27.903 -21.647   4.714  1.00  1.37           C  
ATOM   5955  CD2 PHE A 371      25.571 -21.317   5.128  1.00  1.37           C  
ATOM   5956  CE1 PHE A 371      28.158 -20.355   5.148  1.00  1.37           C  
ATOM   5957  CE2 PHE A 371      25.825 -20.023   5.560  1.00  1.37           C  
ATOM   5958  CZ  PHE A 371      27.118 -19.544   5.572  1.00  1.37           C  
ATOM   5959  H   PHE A 371      28.514 -24.577   5.182  1.00  1.37           H  
ATOM   5960  HA  PHE A 371      25.763 -24.256   6.159  1.00  1.37           H  
ATOM   5961 1HB  PHE A 371      27.080 -23.802   3.463  1.00  1.37           H  
ATOM   5962 2HB  PHE A 371      25.363 -23.569   3.735  1.00  1.37           H  
ATOM   5963  HD1 PHE A 371      28.725 -22.291   4.376  1.00  1.37           H  
ATOM   5964  HD2 PHE A 371      24.550 -21.698   5.120  1.00  1.37           H  
ATOM   5965  HE1 PHE A 371      29.184 -19.976   5.160  1.00  1.37           H  
ATOM   5966  HE2 PHE A 371      25.005 -19.387   5.894  1.00  1.37           H  
ATOM   5967  HZ  PHE A 371      27.323 -18.531   5.917  1.00  1.37           H  
ATOM   5968  N   THR A 372      26.508 -26.703   4.062  1.00  1.36           N  
ATOM   5969  CA  THR A 372      26.001 -27.929   3.452  1.00  1.36           C  
ATOM   5970  C   THR A 372      26.561 -29.211   4.069  1.00  1.36           C  
ATOM   5971  O   THR A 372      25.992 -30.287   3.893  1.00  1.36           O  
ATOM   5972  CB  THR A 372      26.405 -27.961   1.976  1.00  1.36           C  
ATOM   5973  OG1 THR A 372      27.846 -27.967   1.931  1.00  1.36           O  
ATOM   5974  CG2 THR A 372      25.875 -26.725   1.228  1.00  1.36           C  
ATOM   5975  H   THR A 372      27.462 -26.403   3.853  1.00  1.36           H  
ATOM   5976  HA  THR A 372      24.916 -27.944   3.546  1.00  1.36           H  
ATOM   5977  HB  THR A 372      26.025 -28.869   1.510  1.00  1.36           H  
ATOM   5978  HG1 THR A 372      28.174 -27.101   2.314  1.00  1.36           H  
ATOM   5979 1HG2 THR A 372      26.201 -26.764   0.192  1.00  1.36           H  
ATOM   5980 2HG2 THR A 372      24.787 -26.708   1.270  1.00  1.36           H  
ATOM   5981 3HG2 THR A 372      26.273 -25.823   1.697  1.00  1.36           H  
ATOM   5982  N   GLY A 373      27.710 -29.113   4.736  1.00  1.30           N  
ATOM   5983  CA  GLY A 373      28.414 -30.264   5.288  1.00  1.30           C  
ATOM   5984  C   GLY A 373      29.295 -30.974   4.250  1.00  1.30           C  
ATOM   5985  O   GLY A 373      29.972 -31.956   4.577  1.00  1.30           O  
ATOM   5986  H   GLY A 373      28.150 -28.211   4.882  1.00  1.30           H  
ATOM   5987 1HA  GLY A 373      29.034 -29.930   6.121  1.00  1.30           H  
ATOM   5988 2HA  GLY A 373      27.690 -30.967   5.695  1.00  1.30           H  
ATOM   5989  N   SER A 374      29.292 -30.486   3.005  1.00  1.22           N  
ATOM   5990  CA  SER A 374      30.065 -31.099   1.933  1.00  1.22           C  
ATOM   5991  C   SER A 374      31.531 -30.689   1.941  1.00  1.22           C  
ATOM   5992  O   SER A 374      31.930 -29.742   2.625  1.00  1.22           O  
ATOM   5993  CB  SER A 374      29.436 -30.757   0.597  1.00  1.22           C  
ATOM   5994  OG  SER A 374      29.522 -29.381   0.325  1.00  1.22           O  
ATOM   5995  H   SER A 374      28.728 -29.665   2.778  1.00  1.22           H  
ATOM   5996  HA  SER A 374      30.020 -32.181   2.061  1.00  1.22           H  
ATOM   5997 1HB  SER A 374      29.940 -31.314  -0.193  1.00  1.22           H  
ATOM   5998 2HB  SER A 374      28.390 -31.063   0.599  1.00  1.22           H  
ATOM   5999  HG  SER A 374      28.888 -28.945   0.921  1.00  1.22           H  
ATOM   6000  N   TRP A 375      32.347 -31.402   1.171  1.00  1.13           N  
ATOM   6001  CA  TRP A 375      33.744 -31.012   1.056  1.00  1.13           C  
ATOM   6002  C   TRP A 375      33.927 -29.948  -0.010  1.00  1.13           C  
ATOM   6003  O   TRP A 375      33.401 -30.058  -1.118  1.00  1.13           O  
ATOM   6004  CB  TRP A 375      34.618 -32.227   0.782  1.00  1.13           C  
ATOM   6005  CG  TRP A 375      34.731 -33.099   1.978  1.00  1.13           C  
ATOM   6006  CD1 TRP A 375      34.037 -34.239   2.239  1.00  1.13           C  
ATOM   6007  CD2 TRP A 375      35.608 -32.895   3.104  1.00  1.13           C  
ATOM   6008  NE1 TRP A 375      34.413 -34.749   3.457  1.00  1.13           N  
ATOM   6009  CE2 TRP A 375      35.372 -33.935   4.000  1.00  1.13           C  
ATOM   6010  CE3 TRP A 375      36.555 -31.934   3.414  1.00  1.13           C  
ATOM   6011  CZ2 TRP A 375      36.054 -34.035   5.199  1.00  1.13           C  
ATOM   6012  CZ3 TRP A 375      37.247 -32.030   4.608  1.00  1.13           C  
ATOM   6013  CH2 TRP A 375      37.001 -33.051   5.481  1.00  1.13           C  
ATOM   6014  H   TRP A 375      31.994 -32.188   0.646  1.00  1.13           H  
ATOM   6015  HA  TRP A 375      34.063 -30.588   2.008  1.00  1.13           H  
ATOM   6016 1HB  TRP A 375      34.205 -32.809  -0.043  1.00  1.13           H  
ATOM   6017 2HB  TRP A 375      35.619 -31.901   0.490  1.00  1.13           H  
ATOM   6018  HD1 TRP A 375      33.289 -34.678   1.582  1.00  1.13           H  
ATOM   6019  HE1 TRP A 375      34.043 -35.587   3.883  1.00  1.13           H  
ATOM   6020  HE3 TRP A 375      36.751 -31.123   2.721  1.00  1.13           H  
ATOM   6021  HZ2 TRP A 375      35.873 -34.846   5.904  1.00  1.13           H  
ATOM   6022  HZ3 TRP A 375      37.995 -31.270   4.834  1.00  1.13           H  
ATOM   6023  HH2 TRP A 375      37.563 -33.097   6.413  1.00  1.13           H  
ATOM   6024  N   VAL A 376      34.689 -28.930   0.342  1.00  1.04           N  
ATOM   6025  CA  VAL A 376      34.999 -27.803  -0.513  1.00  1.04           C  
ATOM   6026  C   VAL A 376      36.484 -27.660  -0.690  1.00  1.04           C  
ATOM   6027  O   VAL A 376      37.252 -27.800   0.254  1.00  1.04           O  
ATOM   6028  CB  VAL A 376      34.390 -26.509   0.062  1.00  1.04           C  
ATOM   6029  CG1 VAL A 376      34.809 -25.290  -0.754  1.00  1.04           C  
ATOM   6030  CG2 VAL A 376      32.878 -26.641   0.024  1.00  1.04           C  
ATOM   6031  H   VAL A 376      35.067 -28.926   1.286  1.00  1.04           H  
ATOM   6032  HA  VAL A 376      34.552 -27.979  -1.492  1.00  1.04           H  
ATOM   6033  HB  VAL A 376      34.725 -26.369   1.089  1.00  1.04           H  
ATOM   6034 1HG1 VAL A 376      34.348 -24.404  -0.335  1.00  1.04           H  
ATOM   6035 2HG1 VAL A 376      35.891 -25.177  -0.730  1.00  1.04           H  
ATOM   6036 3HG1 VAL A 376      34.481 -25.412  -1.786  1.00  1.04           H  
ATOM   6037 1HG2 VAL A 376      32.423 -25.739   0.432  1.00  1.04           H  
ATOM   6038 2HG2 VAL A 376      32.554 -26.780  -1.008  1.00  1.04           H  
ATOM   6039 3HG2 VAL A 376      32.568 -27.503   0.615  1.00  1.04           H  
ATOM   6040  N   LEU A 377      36.912 -27.435  -1.907  1.00  0.97           N  
ATOM   6041  CA  LEU A 377      38.330 -27.276  -2.125  1.00  0.97           C  
ATOM   6042  C   LEU A 377      38.744 -25.812  -2.032  1.00  0.97           C  
ATOM   6043  O   LEU A 377      38.344 -24.976  -2.843  1.00  0.97           O  
ATOM   6044  CB  LEU A 377      38.678 -27.933  -3.439  1.00  0.97           C  
ATOM   6045  CG  LEU A 377      40.050 -27.832  -3.881  1.00  0.97           C  
ATOM   6046  CD1 LEU A 377      40.977 -28.414  -2.870  1.00  0.97           C  
ATOM   6047  CD2 LEU A 377      40.127 -28.613  -5.126  1.00  0.97           C  
ATOM   6048  H   LEU A 377      36.257 -27.341  -2.672  1.00  0.97           H  
ATOM   6049  HA  LEU A 377      38.865 -27.813  -1.348  1.00  0.97           H  
ATOM   6050 1HB  LEU A 377      38.446 -28.990  -3.363  1.00  0.97           H  
ATOM   6051 2HB  LEU A 377      38.052 -27.500  -4.219  1.00  0.97           H  
ATOM   6052  HG  LEU A 377      40.308 -26.794  -4.040  1.00  0.97           H  
ATOM   6053 1HD1 LEU A 377      41.995 -28.348  -3.230  1.00  0.97           H  
ATOM   6054 2HD1 LEU A 377      40.887 -27.852  -1.955  1.00  0.97           H  
ATOM   6055 3HD1 LEU A 377      40.713 -29.454  -2.692  1.00  0.97           H  
ATOM   6056 1HD2 LEU A 377      41.104 -28.600  -5.533  1.00  0.97           H  
ATOM   6057 2HD2 LEU A 377      39.850 -29.638  -4.889  1.00  0.97           H  
ATOM   6058 3HD2 LEU A 377      39.433 -28.205  -5.854  1.00  0.97           H  
ATOM   6059  N   GLU A 378      39.508 -25.513  -0.986  1.00  0.91           N  
ATOM   6060  CA  GLU A 378      39.939 -24.167  -0.651  1.00  0.91           C  
ATOM   6061  C   GLU A 378      41.301 -23.878  -1.255  1.00  0.91           C  
ATOM   6062  O   GLU A 378      42.266 -24.613  -1.045  1.00  0.91           O  
ATOM   6063  CB  GLU A 378      39.968 -24.013   0.875  1.00  0.91           C  
ATOM   6064  CG  GLU A 378      40.353 -22.644   1.410  1.00  0.91           C  
ATOM   6065  CD  GLU A 378      40.285 -22.588   2.924  1.00  0.91           C  
ATOM   6066  OE1 GLU A 378      39.192 -22.474   3.443  1.00  0.91           O  
ATOM   6067  OE2 GLU A 378      41.306 -22.670   3.563  1.00  0.91           O  
ATOM   6068  H   GLU A 378      39.820 -26.267  -0.377  1.00  0.91           H  
ATOM   6069  HA  GLU A 378      39.222 -23.455  -1.062  1.00  0.91           H  
ATOM   6070 1HB  GLU A 378      38.980 -24.248   1.271  1.00  0.91           H  
ATOM   6071 2HB  GLU A 378      40.662 -24.743   1.295  1.00  0.91           H  
ATOM   6072 1HG  GLU A 378      41.369 -22.407   1.083  1.00  0.91           H  
ATOM   6073 2HG  GLU A 378      39.681 -21.896   0.987  1.00  0.91           H  
ATOM   6074  N   ALA A 379      41.368 -22.836  -2.060  1.00  0.86           N  
ATOM   6075  CA  ALA A 379      42.602 -22.454  -2.727  1.00  0.86           C  
ATOM   6076  C   ALA A 379      43.653 -21.921  -1.745  1.00  0.86           C  
ATOM   6077  O   ALA A 379      43.325 -21.122  -0.868  1.00  0.86           O  
ATOM   6078  CB  ALA A 379      42.255 -21.405  -3.749  1.00  0.86           C  
ATOM   6079  H   ALA A 379      40.538 -22.274  -2.198  1.00  0.86           H  
ATOM   6080  HA  ALA A 379      43.023 -23.330  -3.222  1.00  0.86           H  
ATOM   6081 1HB  ALA A 379      43.127 -21.084  -4.270  1.00  0.86           H  
ATOM   6082 2HB  ALA A 379      41.531 -21.806  -4.457  1.00  0.86           H  
ATOM   6083 3HB  ALA A 379      41.826 -20.566  -3.235  1.00  0.86           H  
ATOM   6084  N   GLY A 380      44.923 -22.292  -1.946  1.00  0.82           N  
ATOM   6085  CA  GLY A 380      46.045 -21.755  -1.171  1.00  0.82           C  
ATOM   6086  C   GLY A 380      46.700 -20.647  -1.987  1.00  0.82           C  
ATOM   6087  O   GLY A 380      46.160 -20.261  -3.020  1.00  0.82           O  
ATOM   6088  H   GLY A 380      45.157 -22.979  -2.655  1.00  0.82           H  
ATOM   6089 1HA  GLY A 380      45.695 -21.366  -0.215  1.00  0.82           H  
ATOM   6090 2HA  GLY A 380      46.766 -22.542  -0.953  1.00  0.82           H  
ATOM   6091  N   VAL A 381      47.902 -20.219  -1.614  1.00  0.79           N  
ATOM   6092  CA  VAL A 381      48.580 -19.099  -2.275  1.00  0.79           C  
ATOM   6093  C   VAL A 381      48.821 -19.261  -3.773  1.00  0.79           C  
ATOM   6094  O   VAL A 381      48.525 -18.354  -4.552  1.00  0.79           O  
ATOM   6095  CB  VAL A 381      49.948 -18.877  -1.597  1.00  0.79           C  
ATOM   6096  CG1 VAL A 381      50.786 -17.891  -2.397  1.00  0.79           C  
ATOM   6097  CG2 VAL A 381      49.742 -18.341  -0.200  1.00  0.79           C  
ATOM   6098  H   VAL A 381      48.315 -20.625  -0.784  1.00  0.79           H  
ATOM   6099  HA  VAL A 381      47.970 -18.209  -2.123  1.00  0.79           H  
ATOM   6100  HB  VAL A 381      50.485 -19.824  -1.561  1.00  0.79           H  
ATOM   6101 1HG1 VAL A 381      51.753 -17.749  -1.913  1.00  0.79           H  
ATOM   6102 2HG1 VAL A 381      50.936 -18.274  -3.399  1.00  0.79           H  
ATOM   6103 3HG1 VAL A 381      50.272 -16.960  -2.446  1.00  0.79           H  
ATOM   6104 1HG2 VAL A 381      50.700 -18.195   0.272  1.00  0.79           H  
ATOM   6105 2HG2 VAL A 381      49.219 -17.404  -0.245  1.00  0.79           H  
ATOM   6106 3HG2 VAL A 381      49.164 -19.031   0.381  1.00  0.79           H  
ATOM   6107  N   LEU A 382      49.329 -20.405  -4.203  1.00  0.78           N  
ATOM   6108  CA  LEU A 382      49.575 -20.610  -5.623  1.00  0.78           C  
ATOM   6109  C   LEU A 382      48.301 -20.602  -6.462  1.00  0.78           C  
ATOM   6110  O   LEU A 382      48.268 -20.051  -7.571  1.00  0.78           O  
ATOM   6111  CB  LEU A 382      50.355 -21.908  -5.784  1.00  0.78           C  
ATOM   6112  CG  LEU A 382      51.795 -21.802  -5.314  1.00  0.78           C  
ATOM   6113  CD1 LEU A 382      52.431 -23.119  -5.219  1.00  0.78           C  
ATOM   6114  CD2 LEU A 382      52.538 -21.016  -6.318  1.00  0.78           C  
ATOM   6115  H   LEU A 382      49.568 -21.140  -3.538  1.00  0.78           H  
ATOM   6116  HA  LEU A 382      50.207 -19.795  -5.969  1.00  0.78           H  
ATOM   6117 1HB  LEU A 382      49.867 -22.681  -5.204  1.00  0.78           H  
ATOM   6118 2HB  LEU A 382      50.357 -22.197  -6.834  1.00  0.78           H  
ATOM   6119  HG  LEU A 382      51.828 -21.311  -4.337  1.00  0.78           H  
ATOM   6120 1HD1 LEU A 382      53.455 -22.971  -4.913  1.00  0.78           H  
ATOM   6121 2HD1 LEU A 382      51.907 -23.709  -4.490  1.00  0.78           H  
ATOM   6122 3HD1 LEU A 382      52.404 -23.605  -6.176  1.00  0.78           H  
ATOM   6123 1HD2 LEU A 382      53.565 -20.919  -5.990  1.00  0.78           H  
ATOM   6124 2HD2 LEU A 382      52.504 -21.526  -7.283  1.00  0.78           H  
ATOM   6125 3HD2 LEU A 382      52.085 -20.055  -6.423  1.00  0.78           H  
ATOM   6126  N   VAL A 383      47.229 -21.168  -5.938  1.00  0.79           N  
ATOM   6127  CA  VAL A 383      45.991 -21.185  -6.697  1.00  0.79           C  
ATOM   6128  C   VAL A 383      45.315 -19.823  -6.655  1.00  0.79           C  
ATOM   6129  O   VAL A 383      44.809 -19.351  -7.671  1.00  0.79           O  
ATOM   6130  CB  VAL A 383      45.023 -22.231  -6.185  1.00  0.79           C  
ATOM   6131  CG1 VAL A 383      43.711 -22.085  -6.944  1.00  0.79           C  
ATOM   6132  CG2 VAL A 383      45.592 -23.587  -6.362  1.00  0.79           C  
ATOM   6133  H   VAL A 383      47.274 -21.590  -5.018  1.00  0.79           H  
ATOM   6134  HA  VAL A 383      46.225 -21.426  -7.735  1.00  0.79           H  
ATOM   6135  HB  VAL A 383      44.850 -22.064  -5.135  1.00  0.79           H  
ATOM   6136 1HG1 VAL A 383      42.998 -22.792  -6.588  1.00  0.79           H  
ATOM   6137 2HG1 VAL A 383      43.317 -21.078  -6.794  1.00  0.79           H  
ATOM   6138 3HG1 VAL A 383      43.892 -22.252  -8.010  1.00  0.79           H  
ATOM   6139 1HG2 VAL A 383      44.913 -24.316  -5.990  1.00  0.79           H  
ATOM   6140 2HG2 VAL A 383      45.783 -23.771  -7.425  1.00  0.79           H  
ATOM   6141 3HG2 VAL A 383      46.511 -23.636  -5.797  1.00  0.79           H  
ATOM   6142  N   LEU A 384      45.290 -19.196  -5.473  1.00  0.81           N  
ATOM   6143  CA  LEU A 384      44.649 -17.896  -5.312  1.00  0.81           C  
ATOM   6144  C   LEU A 384      45.337 -16.860  -6.201  1.00  0.81           C  
ATOM   6145  O   LEU A 384      44.683 -16.026  -6.818  1.00  0.81           O  
ATOM   6146  CB  LEU A 384      44.767 -17.420  -3.846  1.00  0.81           C  
ATOM   6147  CG  LEU A 384      43.960 -18.169  -2.738  1.00  0.81           C  
ATOM   6148  CD1 LEU A 384      44.453 -17.705  -1.384  1.00  0.81           C  
ATOM   6149  CD2 LEU A 384      42.504 -17.895  -2.846  1.00  0.81           C  
ATOM   6150  H   LEU A 384      45.721 -19.627  -4.661  1.00  0.81           H  
ATOM   6151  HA  LEU A 384      43.603 -17.984  -5.598  1.00  0.81           H  
ATOM   6152 1HB  LEU A 384      45.812 -17.514  -3.564  1.00  0.81           H  
ATOM   6153 2HB  LEU A 384      44.490 -16.374  -3.802  1.00  0.81           H  
ATOM   6154  HG  LEU A 384      44.110 -19.218  -2.832  1.00  0.81           H  
ATOM   6155 1HD1 LEU A 384      43.903 -18.236  -0.604  1.00  0.81           H  
ATOM   6156 2HD1 LEU A 384      45.516 -17.924  -1.293  1.00  0.81           H  
ATOM   6157 3HD1 LEU A 384      44.291 -16.634  -1.285  1.00  0.81           H  
ATOM   6158 1HD2 LEU A 384      41.973 -18.437  -2.058  1.00  0.81           H  
ATOM   6159 2HD2 LEU A 384      42.323 -16.838  -2.729  1.00  0.81           H  
ATOM   6160 3HD2 LEU A 384      42.163 -18.235  -3.815  1.00  0.81           H  
ATOM   6161  N   ALA A 385      46.672 -16.911  -6.285  1.00  0.82           N  
ATOM   6162  CA  ALA A 385      47.396 -15.972  -7.136  1.00  0.82           C  
ATOM   6163  C   ALA A 385      47.091 -16.205  -8.624  1.00  0.82           C  
ATOM   6164  O   ALA A 385      46.848 -15.244  -9.368  1.00  0.82           O  
ATOM   6165  CB  ALA A 385      48.896 -16.100  -6.889  1.00  0.82           C  
ATOM   6166  H   ALA A 385      47.201 -17.590  -5.741  1.00  0.82           H  
ATOM   6167  HA  ALA A 385      47.081 -14.961  -6.878  1.00  0.82           H  
ATOM   6168 1HB  ALA A 385      49.429 -15.384  -7.506  1.00  0.82           H  
ATOM   6169 2HB  ALA A 385      49.119 -15.907  -5.840  1.00  0.82           H  
ATOM   6170 3HB  ALA A 385      49.214 -17.106  -7.139  1.00  0.82           H  
ATOM   6171  N   ASP A 386      47.077 -17.485  -9.053  1.00  0.83           N  
ATOM   6172  CA  ASP A 386      46.861 -17.848 -10.461  1.00  0.83           C  
ATOM   6173  C   ASP A 386      47.690 -16.939 -11.346  1.00  0.83           C  
ATOM   6174  O   ASP A 386      48.903 -16.937 -11.226  1.00  0.83           O  
ATOM   6175  CB  ASP A 386      45.390 -17.847 -10.855  1.00  0.83           C  
ATOM   6176  CG  ASP A 386      45.123 -18.432 -12.298  1.00  0.83           C  
ATOM   6177  OD1 ASP A 386      45.865 -19.287 -12.805  1.00  0.83           O  
ATOM   6178  OD2 ASP A 386      44.172 -17.970 -12.893  1.00  0.83           O  
ATOM   6179  H   ASP A 386      47.265 -18.242  -8.394  1.00  0.83           H  
ATOM   6180  HA  ASP A 386      47.223 -18.865 -10.599  1.00  0.83           H  
ATOM   6181 1HB  ASP A 386      44.837 -18.458 -10.132  1.00  0.83           H  
ATOM   6182 2HB  ASP A 386      44.989 -16.839 -10.787  1.00  0.83           H  
ATOM   6183  N   GLY A 387      47.068 -16.127 -12.207  1.00  0.82           N  
ATOM   6184  CA  GLY A 387      47.832 -15.243 -13.094  1.00  0.82           C  
ATOM   6185  C   GLY A 387      48.425 -14.070 -12.304  1.00  0.82           C  
ATOM   6186  O   GLY A 387      48.031 -12.916 -12.475  1.00  0.82           O  
ATOM   6187  H   GLY A 387      46.064 -16.140 -12.276  1.00  0.82           H  
ATOM   6188 1HA  GLY A 387      48.629 -15.809 -13.575  1.00  0.82           H  
ATOM   6189 2HA  GLY A 387      47.180 -14.869 -13.879  1.00  0.82           H  
ATOM   6190  N   GLY A 388      49.383 -14.395 -11.454  1.00  0.79           N  
ATOM   6191  CA  GLY A 388      49.974 -13.500 -10.487  1.00  0.79           C  
ATOM   6192  C   GLY A 388      51.259 -14.071  -9.911  1.00  0.79           C  
ATOM   6193  O   GLY A 388      52.020 -14.773 -10.603  1.00  0.79           O  
ATOM   6194  H   GLY A 388      49.644 -15.369 -11.437  1.00  0.79           H  
ATOM   6195 1HA  GLY A 388      50.167 -12.530 -10.945  1.00  0.79           H  
ATOM   6196 2HA  GLY A 388      49.265 -13.345  -9.676  1.00  0.79           H  
ATOM   6197  N   PHE A 389      51.541 -13.668  -8.671  1.00  0.75           N  
ATOM   6198  CA  PHE A 389      52.804 -14.028  -8.032  1.00  0.75           C  
ATOM   6199  C   PHE A 389      52.629 -14.685  -6.683  1.00  0.75           C  
ATOM   6200  O   PHE A 389      51.875 -14.218  -5.826  1.00  0.75           O  
ATOM   6201  CB  PHE A 389      53.637 -12.754  -7.846  1.00  0.75           C  
ATOM   6202  CG  PHE A 389      53.961 -12.152  -9.078  1.00  0.75           C  
ATOM   6203  CD1 PHE A 389      53.010 -11.419  -9.730  1.00  0.75           C  
ATOM   6204  CD2 PHE A 389      55.195 -12.271  -9.606  1.00  0.75           C  
ATOM   6205  CE1 PHE A 389      53.267 -10.877 -10.936  1.00  0.75           C  
ATOM   6206  CE2 PHE A 389      55.463 -11.722 -10.802  1.00  0.75           C  
ATOM   6207  CZ  PHE A 389      54.470 -11.032 -11.477  1.00  0.75           C  
ATOM   6208  H   PHE A 389      50.831 -13.134  -8.165  1.00  0.75           H  
ATOM   6209  HA  PHE A 389      53.340 -14.721  -8.680  1.00  0.75           H  
ATOM   6210 1HB  PHE A 389      53.122 -12.052  -7.245  1.00  0.75           H  
ATOM   6211 2HB  PHE A 389      54.559 -13.010  -7.342  1.00  0.75           H  
ATOM   6212  HD1 PHE A 389      52.024 -11.307  -9.282  1.00  0.75           H  
ATOM   6213  HD2 PHE A 389      55.962 -12.843  -9.075  1.00  0.75           H  
ATOM   6214  HE1 PHE A 389      52.496 -10.324 -11.473  1.00  0.75           H  
ATOM   6215  HE2 PHE A 389      56.449 -11.845 -11.239  1.00  0.75           H  
ATOM   6216  HZ  PHE A 389      54.651 -10.605 -12.445  1.00  0.75           H  
ATOM   6217  N   ALA A 390      53.385 -15.740  -6.470  1.00  0.72           N  
ATOM   6218  CA  ALA A 390      53.430 -16.366  -5.167  1.00  0.72           C  
ATOM   6219  C   ALA A 390      54.782 -16.066  -4.590  1.00  0.72           C  
ATOM   6220  O   ALA A 390      55.807 -16.502  -5.119  1.00  0.72           O  
ATOM   6221  CB  ALA A 390      53.176 -17.832  -5.256  1.00  0.72           C  
ATOM   6222  H   ALA A 390      53.960 -16.104  -7.235  1.00  0.72           H  
ATOM   6223  HA  ALA A 390      52.677 -15.911  -4.521  1.00  0.72           H  
ATOM   6224 1HB  ALA A 390      53.228 -18.278  -4.265  1.00  0.72           H  
ATOM   6225 2HB  ALA A 390      52.185 -17.976  -5.678  1.00  0.72           H  
ATOM   6226 3HB  ALA A 390      53.915 -18.274  -5.887  1.00  0.72           H  
ATOM   6227  N   LEU A 391      54.784 -15.265  -3.551  1.00  0.69           N  
ATOM   6228  CA  LEU A 391      56.009 -14.798  -2.955  1.00  0.69           C  
ATOM   6229  C   LEU A 391      56.185 -15.536  -1.640  1.00  0.69           C  
ATOM   6230  O   LEU A 391      55.456 -15.284  -0.680  1.00  0.69           O  
ATOM   6231  CB  LEU A 391      55.872 -13.300  -2.812  1.00  0.69           C  
ATOM   6232  CG  LEU A 391      55.497 -12.626  -4.121  1.00  0.69           C  
ATOM   6233  CD1 LEU A 391      55.236 -11.226  -3.876  1.00  0.69           C  
ATOM   6234  CD2 LEU A 391      56.589 -12.811  -5.096  1.00  0.69           C  
ATOM   6235  H   LEU A 391      53.899 -14.938  -3.161  1.00  0.69           H  
ATOM   6236  HA  LEU A 391      56.836 -15.018  -3.612  1.00  0.69           H  
ATOM   6237 1HB  LEU A 391      55.105 -13.076  -2.122  1.00  0.69           H  
ATOM   6238 2HB  LEU A 391      56.798 -12.877  -2.460  1.00  0.69           H  
ATOM   6239  HG  LEU A 391      54.578 -13.071  -4.514  1.00  0.69           H  
ATOM   6240 1HD1 LEU A 391      54.957 -10.740  -4.797  1.00  0.69           H  
ATOM   6241 2HD1 LEU A 391      54.421 -11.156  -3.163  1.00  0.69           H  
ATOM   6242 3HD1 LEU A 391      56.119 -10.768  -3.477  1.00  0.69           H  
ATOM   6243 1HD2 LEU A 391      56.329 -12.348  -6.026  1.00  0.69           H  
ATOM   6244 2HD2 LEU A 391      57.499 -12.358  -4.704  1.00  0.69           H  
ATOM   6245 3HD2 LEU A 391      56.741 -13.877  -5.254  1.00  0.69           H  
ATOM   6246  N   ILE A 392      57.076 -16.520  -1.633  1.00  0.68           N  
ATOM   6247  CA  ILE A 392      57.172 -17.408  -0.479  1.00  0.68           C  
ATOM   6248  C   ILE A 392      58.496 -17.277   0.241  1.00  0.68           C  
ATOM   6249  O   ILE A 392      59.531 -17.739  -0.253  1.00  0.68           O  
ATOM   6250  CB  ILE A 392      57.003 -18.872  -0.931  1.00  0.68           C  
ATOM   6251  CG1 ILE A 392      55.634 -19.065  -1.668  1.00  0.68           C  
ATOM   6252  CG2 ILE A 392      57.075 -19.762   0.279  1.00  0.68           C  
ATOM   6253  CD1 ILE A 392      55.491 -20.411  -2.370  1.00  0.68           C  
ATOM   6254  H   ILE A 392      57.684 -16.631  -2.448  1.00  0.68           H  
ATOM   6255  HA  ILE A 392      56.383 -17.159   0.227  1.00  0.68           H  
ATOM   6256  HB  ILE A 392      57.797 -19.137  -1.630  1.00  0.68           H  
ATOM   6257 1HG1 ILE A 392      54.833 -18.975  -0.946  1.00  0.68           H  
ATOM   6258 2HG1 ILE A 392      55.517 -18.283  -2.419  1.00  0.68           H  
ATOM   6259 1HG2 ILE A 392      56.956 -20.757  -0.044  1.00  0.68           H  
ATOM   6260 2HG2 ILE A 392      58.042 -19.640   0.776  1.00  0.68           H  
ATOM   6261 3HG2 ILE A 392      56.281 -19.506   0.975  1.00  0.68           H  
ATOM   6262 1HD1 ILE A 392      54.513 -20.471  -2.855  1.00  0.68           H  
ATOM   6263 2HD1 ILE A 392      56.275 -20.515  -3.123  1.00  0.68           H  
ATOM   6264 3HD1 ILE A 392      55.585 -21.211  -1.644  1.00  0.68           H  
ATOM   6265  N   ASP A 393      58.455 -16.681   1.422  1.00  0.68           N  
ATOM   6266  CA  ASP A 393      59.673 -16.477   2.155  1.00  0.68           C  
ATOM   6267  C   ASP A 393      59.952 -17.717   2.985  1.00  0.68           C  
ATOM   6268  O   ASP A 393      59.094 -18.609   3.092  1.00  0.68           O  
ATOM   6269  CB  ASP A 393      59.533 -15.208   2.997  1.00  0.68           C  
ATOM   6270  CG  ASP A 393      60.830 -14.518   3.316  1.00  0.68           C  
ATOM   6271  OD1 ASP A 393      61.873 -15.153   3.289  1.00  0.68           O  
ATOM   6272  OD2 ASP A 393      60.772 -13.322   3.539  1.00  0.68           O  
ATOM   6273  H   ASP A 393      57.575 -16.330   1.803  1.00  0.68           H  
ATOM   6274  HA  ASP A 393      60.492 -16.344   1.452  1.00  0.68           H  
ATOM   6275 1HB  ASP A 393      58.879 -14.515   2.477  1.00  0.68           H  
ATOM   6276 2HB  ASP A 393      59.038 -15.460   3.937  1.00  0.68           H  
ATOM   6277  N   GLU A 394      61.162 -17.781   3.533  1.00  0.70           N  
ATOM   6278  CA  GLU A 394      61.595 -18.893   4.381  1.00  0.70           C  
ATOM   6279  C   GLU A 394      61.248 -20.268   3.787  1.00  0.70           C  
ATOM   6280  O   GLU A 394      60.728 -21.151   4.473  1.00  0.70           O  
ATOM   6281  CB  GLU A 394      61.053 -18.714   5.790  1.00  0.70           C  
ATOM   6282  CG  GLU A 394      61.610 -17.466   6.493  1.00  0.70           C  
ATOM   6283  CD  GLU A 394      61.152 -17.330   7.905  1.00  0.70           C  
ATOM   6284  OE1 GLU A 394      59.970 -17.275   8.090  1.00  0.70           O  
ATOM   6285  OE2 GLU A 394      61.967 -17.296   8.810  1.00  0.70           O  
ATOM   6286  H   GLU A 394      61.776 -16.975   3.376  1.00  0.70           H  
ATOM   6287  HA  GLU A 394      62.685 -18.849   4.452  1.00  0.70           H  
ATOM   6288 1HB  GLU A 394      59.964 -18.638   5.763  1.00  0.70           H  
ATOM   6289 2HB  GLU A 394      61.305 -19.586   6.385  1.00  0.70           H  
ATOM   6290 1HG  GLU A 394      62.700 -17.518   6.478  1.00  0.70           H  
ATOM   6291 2HG  GLU A 394      61.310 -16.581   5.927  1.00  0.70           H  
ATOM   6292  N   PHE A 395      61.558 -20.447   2.504  1.00  0.72           N  
ATOM   6293  CA  PHE A 395      61.279 -21.665   1.748  1.00  0.72           C  
ATOM   6294  C   PHE A 395      61.983 -22.850   2.421  1.00  0.72           C  
ATOM   6295  O   PHE A 395      61.459 -23.956   2.479  1.00  0.72           O  
ATOM   6296  CB  PHE A 395      61.713 -21.478   0.289  1.00  0.72           C  
ATOM   6297  CG  PHE A 395      61.222 -22.485  -0.737  1.00  0.72           C  
ATOM   6298  CD1 PHE A 395      59.933 -22.377  -1.250  1.00  0.72           C  
ATOM   6299  CD2 PHE A 395      62.027 -23.492  -1.213  1.00  0.72           C  
ATOM   6300  CE1 PHE A 395      59.468 -23.259  -2.208  1.00  0.72           C  
ATOM   6301  CE2 PHE A 395      61.570 -24.384  -2.178  1.00  0.72           C  
ATOM   6302  CZ  PHE A 395      60.285 -24.266  -2.675  1.00  0.72           C  
ATOM   6303  H   PHE A 395      62.006 -19.681   2.013  1.00  0.72           H  
ATOM   6304  HA  PHE A 395      60.208 -21.835   1.768  1.00  0.72           H  
ATOM   6305 1HB  PHE A 395      61.391 -20.485  -0.039  1.00  0.72           H  
ATOM   6306 2HB  PHE A 395      62.792 -21.476   0.251  1.00  0.72           H  
ATOM   6307  HD1 PHE A 395      59.289 -21.575  -0.888  1.00  0.72           H  
ATOM   6308  HD2 PHE A 395      63.027 -23.577  -0.823  1.00  0.72           H  
ATOM   6309  HE1 PHE A 395      58.461 -23.152  -2.594  1.00  0.72           H  
ATOM   6310  HE2 PHE A 395      62.226 -25.175  -2.544  1.00  0.72           H  
ATOM   6311  HZ  PHE A 395      59.921 -24.961  -3.433  1.00  0.72           H  
ATOM   6312  N   ASP A 396      63.182 -22.621   2.957  1.00  0.74           N  
ATOM   6313  CA  ASP A 396      63.947 -23.682   3.623  1.00  0.74           C  
ATOM   6314  C   ASP A 396      63.284 -24.247   4.891  1.00  0.74           C  
ATOM   6315  O   ASP A 396      63.645 -25.334   5.339  1.00  0.74           O  
ATOM   6316  CB  ASP A 396      65.359 -23.201   4.001  1.00  0.74           C  
ATOM   6317  CG  ASP A 396      65.353 -21.942   4.895  1.00  0.74           C  
ATOM   6318  OD1 ASP A 396      65.067 -20.886   4.358  1.00  0.74           O  
ATOM   6319  OD2 ASP A 396      65.619 -22.025   6.067  1.00  0.74           O  
ATOM   6320  H   ASP A 396      63.565 -21.691   2.893  1.00  0.74           H  
ATOM   6321  HA  ASP A 396      64.058 -24.506   2.919  1.00  0.74           H  
ATOM   6322 1HB  ASP A 396      65.882 -24.003   4.530  1.00  0.74           H  
ATOM   6323 2HB  ASP A 396      65.935 -23.001   3.099  1.00  0.74           H  
ATOM   6324  N   LYS A 397      62.319 -23.532   5.485  1.00  0.76           N  
ATOM   6325  CA  LYS A 397      61.662 -24.030   6.694  1.00  0.76           C  
ATOM   6326  C   LYS A 397      60.408 -24.839   6.354  1.00  0.76           C  
ATOM   6327  O   LYS A 397      59.720 -25.361   7.234  1.00  0.76           O  
ATOM   6328  CB  LYS A 397      61.345 -22.878   7.635  1.00  0.76           C  
ATOM   6329  CG  LYS A 397      62.596 -22.187   8.188  1.00  0.76           C  
ATOM   6330  CD  LYS A 397      62.261 -21.042   9.140  1.00  0.76           C  
ATOM   6331  CE  LYS A 397      63.536 -20.394   9.671  1.00  0.76           C  
ATOM   6332  NZ  LYS A 397      63.253 -19.210  10.520  1.00  0.76           N  
ATOM   6333  H   LYS A 397      62.007 -22.644   5.093  1.00  0.76           H  
ATOM   6334  HA  LYS A 397      62.352 -24.698   7.208  1.00  0.76           H  
ATOM   6335 1HB  LYS A 397      60.764 -22.126   7.093  1.00  0.76           H  
ATOM   6336 2HB  LYS A 397      60.739 -23.232   8.468  1.00  0.76           H  
ATOM   6337 1HG  LYS A 397      63.216 -22.917   8.707  1.00  0.76           H  
ATOM   6338 2HG  LYS A 397      63.176 -21.783   7.351  1.00  0.76           H  
ATOM   6339 1HD  LYS A 397      61.674 -20.286   8.621  1.00  0.76           H  
ATOM   6340 2HD  LYS A 397      61.674 -21.416   9.977  1.00  0.76           H  
ATOM   6341 1HE  LYS A 397      64.085 -21.127  10.257  1.00  0.76           H  
ATOM   6342 2HE  LYS A 397      64.153 -20.082   8.825  1.00  0.76           H  
ATOM   6343 1HZ  LYS A 397      64.115 -18.808  10.846  1.00  0.76           H  
ATOM   6344 2HZ  LYS A 397      62.748 -18.510   9.947  1.00  0.76           H  
ATOM   6345 3HZ  LYS A 397      62.687 -19.474  11.307  1.00  0.76           H  
ATOM   6346  N   MET A 398      60.110 -24.905   5.065  1.00  0.78           N  
ATOM   6347  CA  MET A 398      58.983 -25.617   4.495  1.00  0.78           C  
ATOM   6348  C   MET A 398      59.276 -27.130   4.550  1.00  0.78           C  
ATOM   6349  O   MET A 398      60.444 -27.531   4.487  1.00  0.78           O  
ATOM   6350  CB  MET A 398      58.794 -25.121   3.077  1.00  0.78           C  
ATOM   6351  CG  MET A 398      57.650 -25.595   2.442  1.00  0.78           C  
ATOM   6352  SD  MET A 398      57.470 -24.996   0.816  1.00  0.78           S  
ATOM   6353  CE  MET A 398      57.398 -23.279   0.999  1.00  0.78           C  
ATOM   6354  H   MET A 398      60.723 -24.446   4.393  1.00  0.78           H  
ATOM   6355  HA  MET A 398      58.088 -25.415   5.085  1.00  0.78           H  
ATOM   6356 1HB  MET A 398      58.788 -24.031   3.059  1.00  0.78           H  
ATOM   6357 2HB  MET A 398      59.620 -25.457   2.472  1.00  0.78           H  
ATOM   6358 1HG  MET A 398      57.813 -26.641   2.376  1.00  0.78           H  
ATOM   6359 2HG  MET A 398      56.750 -25.393   3.026  1.00  0.78           H  
ATOM   6360 1HE  MET A 398      57.285 -22.857   0.020  1.00  0.78           H  
ATOM   6361 2HE  MET A 398      56.569 -22.998   1.614  1.00  0.78           H  
ATOM   6362 3HE  MET A 398      58.311 -22.927   1.448  1.00  0.78           H  
ATOM   6363  N   SER A 399      58.272 -28.000   4.727  1.00  0.80           N  
ATOM   6364  CA  SER A 399      58.617 -29.430   4.731  1.00  0.80           C  
ATOM   6365  C   SER A 399      58.808 -29.977   3.321  1.00  0.80           C  
ATOM   6366  O   SER A 399      58.410 -29.348   2.338  1.00  0.80           O  
ATOM   6367  CB  SER A 399      57.553 -30.261   5.409  1.00  0.80           C  
ATOM   6368  OG  SER A 399      56.372 -30.294   4.641  1.00  0.80           O  
ATOM   6369  H   SER A 399      57.280 -27.718   4.788  1.00  0.80           H  
ATOM   6370  HA  SER A 399      59.554 -29.556   5.277  1.00  0.80           H  
ATOM   6371 1HB  SER A 399      57.921 -31.274   5.557  1.00  0.80           H  
ATOM   6372 2HB  SER A 399      57.337 -29.844   6.388  1.00  0.80           H  
ATOM   6373  HG  SER A 399      55.973 -29.400   4.747  1.00  0.80           H  
ATOM   6374  N   ASP A 400      59.361 -31.190   3.216  1.00  0.81           N  
ATOM   6375  CA  ASP A 400      59.506 -31.840   1.913  1.00  0.81           C  
ATOM   6376  C   ASP A 400      58.149 -32.051   1.239  1.00  0.81           C  
ATOM   6377  O   ASP A 400      58.024 -31.968   0.012  1.00  0.81           O  
ATOM   6378  CB  ASP A 400      60.197 -33.200   2.060  1.00  0.81           C  
ATOM   6379  CG  ASP A 400      61.707 -33.149   2.365  1.00  0.81           C  
ATOM   6380  OD1 ASP A 400      62.328 -32.111   2.215  1.00  0.81           O  
ATOM   6381  OD2 ASP A 400      62.223 -34.165   2.760  1.00  0.81           O  
ATOM   6382  H   ASP A 400      59.683 -31.664   4.048  1.00  0.81           H  
ATOM   6383  HA  ASP A 400      60.112 -31.201   1.273  1.00  0.81           H  
ATOM   6384 1HB  ASP A 400      59.711 -33.759   2.860  1.00  0.81           H  
ATOM   6385 2HB  ASP A 400      60.054 -33.773   1.143  1.00  0.81           H  
ATOM   6386  N   ARG A 401      57.124 -32.344   2.045  1.00  0.81           N  
ATOM   6387  CA  ARG A 401      55.785 -32.585   1.516  1.00  0.81           C  
ATOM   6388  C   ARG A 401      55.203 -31.313   0.922  1.00  0.81           C  
ATOM   6389  O   ARG A 401      54.538 -31.338  -0.122  1.00  0.81           O  
ATOM   6390  CB  ARG A 401      54.861 -33.094   2.609  1.00  0.81           C  
ATOM   6391  CG  ARG A 401      55.160 -34.507   3.096  1.00  0.81           C  
ATOM   6392  CD  ARG A 401      54.246 -34.919   4.201  1.00  0.81           C  
ATOM   6393  NE  ARG A 401      54.532 -36.269   4.672  1.00  0.81           N  
ATOM   6394  CZ  ARG A 401      53.949 -36.848   5.743  1.00  0.81           C  
ATOM   6395  NH1 ARG A 401      53.051 -36.188   6.443  1.00  0.81           N  
ATOM   6396  NH2 ARG A 401      54.279 -38.080   6.088  1.00  0.81           N  
ATOM   6397  H   ARG A 401      57.279 -32.387   3.043  1.00  0.81           H  
ATOM   6398  HA  ARG A 401      55.852 -33.339   0.732  1.00  0.81           H  
ATOM   6399 1HB  ARG A 401      54.923 -32.425   3.470  1.00  0.81           H  
ATOM   6400 2HB  ARG A 401      53.832 -33.071   2.254  1.00  0.81           H  
ATOM   6401 1HG  ARG A 401      55.041 -35.209   2.271  1.00  0.81           H  
ATOM   6402 2HG  ARG A 401      56.186 -34.550   3.464  1.00  0.81           H  
ATOM   6403 1HD  ARG A 401      54.361 -34.233   5.041  1.00  0.81           H  
ATOM   6404 2HD  ARG A 401      53.216 -34.891   3.849  1.00  0.81           H  
ATOM   6405  HE  ARG A 401      55.216 -36.809   4.161  1.00  0.81           H  
ATOM   6406 1HH1 ARG A 401      52.798 -35.246   6.180  1.00  0.81           H  
ATOM   6407 2HH1 ARG A 401      52.616 -36.624   7.243  1.00  0.81           H  
ATOM   6408 1HH2 ARG A 401      54.969 -38.588   5.551  1.00  0.81           H  
ATOM   6409 2HH2 ARG A 401      53.844 -38.514   6.888  1.00  0.81           H  
ATOM   6410  N   ASP A 402      55.514 -30.187   1.548  1.00  0.82           N  
ATOM   6411  CA  ASP A 402      54.963 -28.925   1.088  1.00  0.82           C  
ATOM   6412  C   ASP A 402      55.701 -28.484  -0.174  1.00  0.82           C  
ATOM   6413  O   ASP A 402      55.086 -28.049  -1.154  1.00  0.82           O  
ATOM   6414  CB  ASP A 402      55.211 -27.891   2.157  1.00  0.82           C  
ATOM   6415  CG  ASP A 402      54.531 -28.101   3.475  1.00  0.82           C  
ATOM   6416  OD1 ASP A 402      53.412 -28.564   3.534  1.00  0.82           O  
ATOM   6417  OD2 ASP A 402      55.209 -27.872   4.482  1.00  0.82           O  
ATOM   6418  H   ASP A 402      56.073 -30.222   2.407  1.00  0.82           H  
ATOM   6419  HA  ASP A 402      53.908 -29.041   0.865  1.00  0.82           H  
ATOM   6420 1HB  ASP A 402      56.235 -27.959   2.368  1.00  0.82           H  
ATOM   6421 2HB  ASP A 402      54.998 -26.900   1.776  1.00  0.82           H  
ATOM   6422  N   ARG A 403      57.024 -28.656  -0.176  1.00  0.81           N  
ATOM   6423  CA  ARG A 403      57.819 -28.298  -1.337  1.00  0.81           C  
ATOM   6424  C   ARG A 403      57.448 -29.160  -2.545  1.00  0.81           C  
ATOM   6425  O   ARG A 403      57.401 -28.664  -3.675  1.00  0.81           O  
ATOM   6426  CB  ARG A 403      59.302 -28.389  -1.032  1.00  0.81           C  
ATOM   6427  CG  ARG A 403      59.867 -27.274  -0.171  1.00  0.81           C  
ATOM   6428  CD  ARG A 403      61.332 -27.279  -0.146  1.00  0.81           C  
ATOM   6429  NE  ARG A 403      61.844 -28.395   0.595  1.00  0.81           N  
ATOM   6430  CZ  ARG A 403      62.112 -28.322   1.900  1.00  0.81           C  
ATOM   6431  NH1 ARG A 403      61.988 -27.175   2.513  1.00  0.81           N  
ATOM   6432  NH2 ARG A 403      62.497 -29.382   2.580  1.00  0.81           N  
ATOM   6433  H   ARG A 403      57.489 -29.021   0.658  1.00  0.81           H  
ATOM   6434  HA  ARG A 403      57.608 -27.258  -1.582  1.00  0.81           H  
ATOM   6435 1HB  ARG A 403      59.527 -29.347  -0.555  1.00  0.81           H  
ATOM   6436 2HB  ARG A 403      59.805 -28.345  -1.939  1.00  0.81           H  
ATOM   6437 1HG  ARG A 403      59.562 -26.321  -0.577  1.00  0.81           H  
ATOM   6438 2HG  ARG A 403      59.511 -27.385   0.848  1.00  0.81           H  
ATOM   6439 1HD  ARG A 403      61.729 -27.314  -1.143  1.00  0.81           H  
ATOM   6440 2HD  ARG A 403      61.659 -26.363   0.348  1.00  0.81           H  
ATOM   6441  HE  ARG A 403      61.940 -29.289   0.137  1.00  0.81           H  
ATOM   6442 1HH1 ARG A 403      61.712 -26.344   2.002  1.00  0.81           H  
ATOM   6443 2HH1 ARG A 403      62.145 -27.137   3.521  1.00  0.81           H  
ATOM   6444 1HH2 ARG A 403      62.593 -30.305   2.139  1.00  0.81           H  
ATOM   6445 2HH2 ARG A 403      62.686 -29.299   3.566  1.00  0.81           H  
ATOM   6446  N   SER A 404      57.160 -30.446  -2.309  1.00  0.81           N  
ATOM   6447  CA  SER A 404      56.763 -31.349  -3.380  1.00  0.81           C  
ATOM   6448  C   SER A 404      55.436 -30.887  -3.990  1.00  0.81           C  
ATOM   6449  O   SER A 404      55.251 -30.905  -5.211  1.00  0.81           O  
ATOM   6450  CB  SER A 404      56.632 -32.761  -2.840  1.00  0.81           C  
ATOM   6451  OG  SER A 404      57.876 -33.250  -2.410  1.00  0.81           O  
ATOM   6452  H   SER A 404      57.245 -30.826  -1.366  1.00  0.81           H  
ATOM   6453  HA  SER A 404      57.530 -31.333  -4.152  1.00  0.81           H  
ATOM   6454 1HB  SER A 404      55.928 -32.767  -2.008  1.00  0.81           H  
ATOM   6455 2HB  SER A 404      56.231 -33.408  -3.616  1.00  0.81           H  
ATOM   6456  HG  SER A 404      58.092 -32.735  -1.599  1.00  0.81           H  
ATOM   6457  N   ALA A 405      54.505 -30.448  -3.140  1.00  0.81           N  
ATOM   6458  CA  ALA A 405      53.233 -29.951  -3.642  1.00  0.81           C  
ATOM   6459  C   ALA A 405      53.470 -28.726  -4.560  1.00  0.81           C  
ATOM   6460  O   ALA A 405      52.860 -28.590  -5.635  1.00  0.81           O  
ATOM   6461  CB  ALA A 405      52.339 -29.624  -2.456  1.00  0.81           C  
ATOM   6462  H   ALA A 405      54.669 -30.486  -2.132  1.00  0.81           H  
ATOM   6463  HA  ALA A 405      52.766 -30.736  -4.234  1.00  0.81           H  
ATOM   6464 1HB  ALA A 405      51.372 -29.298  -2.801  1.00  0.81           H  
ATOM   6465 2HB  ALA A 405      52.214 -30.519  -1.849  1.00  0.81           H  
ATOM   6466 3HB  ALA A 405      52.796 -28.844  -1.851  1.00  0.81           H  
ATOM   6467  N   ILE A 406      54.420 -27.877  -4.162  1.00  0.80           N  
ATOM   6468  CA  ILE A 406      54.791 -26.715  -4.954  1.00  0.80           C  
ATOM   6469  C   ILE A 406      55.434 -27.143  -6.272  1.00  0.80           C  
ATOM   6470  O   ILE A 406      55.160 -26.539  -7.305  1.00  0.80           O  
ATOM   6471  CB  ILE A 406      55.680 -25.730  -4.181  1.00  0.80           C  
ATOM   6472  CG1 ILE A 406      54.871 -25.097  -3.072  1.00  0.80           C  
ATOM   6473  CG2 ILE A 406      56.274 -24.690  -5.083  1.00  0.80           C  
ATOM   6474  CD1 ILE A 406      55.693 -24.292  -2.185  1.00  0.80           C  
ATOM   6475  H   ILE A 406      54.870 -28.031  -3.257  1.00  0.80           H  
ATOM   6476  HA  ILE A 406      53.880 -26.174  -5.198  1.00  0.80           H  
ATOM   6477  HB  ILE A 406      56.487 -26.279  -3.707  1.00  0.80           H  
ATOM   6478 1HG1 ILE A 406      54.102 -24.494  -3.478  1.00  0.80           H  
ATOM   6479 2HG1 ILE A 406      54.406 -25.889  -2.477  1.00  0.80           H  
ATOM   6480 1HG2 ILE A 406      56.908 -24.020  -4.507  1.00  0.80           H  
ATOM   6481 2HG2 ILE A 406      56.865 -25.207  -5.807  1.00  0.80           H  
ATOM   6482 3HG2 ILE A 406      55.490 -24.117  -5.575  1.00  0.80           H  
ATOM   6483 1HD1 ILE A 406      55.086 -23.871  -1.414  1.00  0.80           H  
ATOM   6484 2HD1 ILE A 406      56.451 -24.928  -1.769  1.00  0.80           H  
ATOM   6485 3HD1 ILE A 406      56.153 -23.493  -2.751  1.00  0.80           H  
ATOM   6486  N   HIS A 407      56.282 -28.178  -6.246  1.00  0.80           N  
ATOM   6487  CA  HIS A 407      56.910 -28.689  -7.468  1.00  0.80           C  
ATOM   6488  C   HIS A 407      55.884 -28.893  -8.568  1.00  0.80           C  
ATOM   6489  O   HIS A 407      56.104 -28.467  -9.707  1.00  0.80           O  
ATOM   6490  CB  HIS A 407      57.592 -30.046  -7.255  1.00  0.80           C  
ATOM   6491  CG  HIS A 407      58.229 -30.615  -8.496  1.00  0.80           C  
ATOM   6492  ND1 HIS A 407      57.497 -31.294  -9.452  1.00  0.80           N  
ATOM   6493  CD2 HIS A 407      59.509 -30.621  -8.932  1.00  0.80           C  
ATOM   6494  CE1 HIS A 407      58.296 -31.680 -10.427  1.00  0.80           C  
ATOM   6495  NE2 HIS A 407      59.523 -31.281 -10.141  1.00  0.80           N  
ATOM   6496  H   HIS A 407      56.500 -28.611  -5.350  1.00  0.80           H  
ATOM   6497  HA  HIS A 407      57.651 -27.981  -7.824  1.00  0.80           H  
ATOM   6498 1HB  HIS A 407      58.307 -29.988  -6.470  1.00  0.80           H  
ATOM   6499 2HB  HIS A 407      56.854 -30.765  -6.950  1.00  0.80           H  
ATOM   6500  HD1 HIS A 407      56.510 -31.467  -9.418  1.00  0.80           H  
ATOM   6501  HD2 HIS A 407      60.437 -30.222  -8.527  1.00  0.80           H  
ATOM   6502  HE1 HIS A 407      57.902 -32.225 -11.288  1.00  0.80           H  
ATOM   6503  N   GLU A 408      54.769 -29.581  -8.261  1.00  0.80           N  
ATOM   6504  CA  GLU A 408      53.792 -29.814  -9.330  1.00  0.80           C  
ATOM   6505  C   GLU A 408      53.407 -28.473  -9.934  1.00  0.80           C  
ATOM   6506  O   GLU A 408      53.392 -28.313 -11.156  1.00  0.80           O  
ATOM   6507  CB  GLU A 408      52.500 -30.502  -8.842  1.00  0.80           C  
ATOM   6508  CG  GLU A 408      51.515 -30.907  -9.999  1.00  0.80           C  
ATOM   6509  CD  GLU A 408      50.148 -31.485  -9.533  1.00  0.80           C  
ATOM   6510  OE1 GLU A 408      49.880 -31.465  -8.352  1.00  0.80           O  
ATOM   6511  OE2 GLU A 408      49.388 -31.950 -10.371  1.00  0.80           O  
ATOM   6512  H   GLU A 408      54.636 -29.924  -7.303  1.00  0.80           H  
ATOM   6513  HA  GLU A 408      54.250 -30.423 -10.107  1.00  0.80           H  
ATOM   6514 1HB  GLU A 408      52.755 -31.399  -8.278  1.00  0.80           H  
ATOM   6515 2HB  GLU A 408      51.964 -29.830  -8.165  1.00  0.80           H  
ATOM   6516 1HG  GLU A 408      51.334 -30.032 -10.617  1.00  0.80           H  
ATOM   6517 2HG  GLU A 408      52.012 -31.645 -10.626  1.00  0.80           H  
ATOM   6518  N   ALA A 409      53.116 -27.488  -9.078  1.00  0.81           N  
ATOM   6519  CA  ALA A 409      52.724 -26.180  -9.596  1.00  0.81           C  
ATOM   6520  C   ALA A 409      53.821 -25.501 -10.417  1.00  0.81           C  
ATOM   6521  O   ALA A 409      53.558 -24.931 -11.484  1.00  0.81           O  
ATOM   6522  CB  ALA A 409      52.370 -25.259  -8.459  1.00  0.81           C  
ATOM   6523  H   ALA A 409      53.153 -27.669  -8.067  1.00  0.81           H  
ATOM   6524  HA  ALA A 409      51.853 -26.325 -10.231  1.00  0.81           H  
ATOM   6525 1HB  ALA A 409      52.040 -24.298  -8.852  1.00  0.81           H  
ATOM   6526 2HB  ALA A 409      51.594 -25.698  -7.881  1.00  0.81           H  
ATOM   6527 3HB  ALA A 409      53.240 -25.112  -7.832  1.00  0.81           H  
ATOM   6528  N   LEU A 410      55.068 -25.608  -9.953  1.00  0.81           N  
ATOM   6529  CA  LEU A 410      56.168 -24.923 -10.624  1.00  0.81           C  
ATOM   6530  C   LEU A 410      56.359 -25.431 -12.036  1.00  0.81           C  
ATOM   6531  O   LEU A 410      56.658 -24.646 -12.940  1.00  0.81           O  
ATOM   6532  CB  LEU A 410      57.505 -25.151  -9.893  1.00  0.81           C  
ATOM   6533  CG  LEU A 410      57.684 -24.516  -8.511  1.00  0.81           C  
ATOM   6534  CD1 LEU A 410      59.001 -25.028  -7.870  1.00  0.81           C  
ATOM   6535  CD2 LEU A 410      57.730 -23.025  -8.611  1.00  0.81           C  
ATOM   6536  H   LEU A 410      55.232 -26.124  -9.090  1.00  0.81           H  
ATOM   6537  HA  LEU A 410      55.942 -23.860 -10.651  1.00  0.81           H  
ATOM   6538 1HB  LEU A 410      57.641 -26.225  -9.775  1.00  0.81           H  
ATOM   6539 2HB  LEU A 410      58.306 -24.777 -10.529  1.00  0.81           H  
ATOM   6540  HG  LEU A 410      56.853 -24.800  -7.910  1.00  0.81           H  
ATOM   6541 1HD1 LEU A 410      59.120 -24.591  -6.879  1.00  0.81           H  
ATOM   6542 2HD1 LEU A 410      58.978 -26.108  -7.783  1.00  0.81           H  
ATOM   6543 3HD1 LEU A 410      59.842 -24.734  -8.494  1.00  0.81           H  
ATOM   6544 1HD2 LEU A 410      57.842 -22.601  -7.615  1.00  0.81           H  
ATOM   6545 2HD2 LEU A 410      58.575 -22.730  -9.220  1.00  0.81           H  
ATOM   6546 3HD2 LEU A 410      56.808 -22.665  -9.061  1.00  0.81           H  
ATOM   6547  N   GLU A 411      56.207 -26.745 -12.203  1.00  0.80           N  
ATOM   6548  CA  GLU A 411      56.405 -27.407 -13.481  1.00  0.80           C  
ATOM   6549  C   GLU A 411      55.188 -27.432 -14.414  1.00  0.80           C  
ATOM   6550  O   GLU A 411      55.310 -27.131 -15.605  1.00  0.80           O  
ATOM   6551  CB  GLU A 411      56.859 -28.848 -13.240  1.00  0.80           C  
ATOM   6552  CG  GLU A 411      57.128 -29.615 -14.514  1.00  0.80           C  
ATOM   6553  CD  GLU A 411      57.578 -31.031 -14.294  1.00  0.80           C  
ATOM   6554  OE1 GLU A 411      58.554 -31.244 -13.619  1.00  0.80           O  
ATOM   6555  OE2 GLU A 411      56.919 -31.911 -14.805  1.00  0.80           O  
ATOM   6556  H   GLU A 411      55.964 -27.311 -11.385  1.00  0.80           H  
ATOM   6557  HA  GLU A 411      57.206 -26.887 -13.995  1.00  0.80           H  
ATOM   6558 1HB  GLU A 411      57.770 -28.849 -12.638  1.00  0.80           H  
ATOM   6559 2HB  GLU A 411      56.092 -29.380 -12.670  1.00  0.80           H  
ATOM   6560 1HG  GLU A 411      56.227 -29.614 -15.118  1.00  0.80           H  
ATOM   6561 2HG  GLU A 411      57.896 -29.079 -15.066  1.00  0.80           H  
ATOM   6562  N   GLN A 412      54.031 -27.847 -13.889  1.00  0.80           N  
ATOM   6563  CA  GLN A 412      52.829 -28.064 -14.694  1.00  0.80           C  
ATOM   6564  C   GLN A 412      51.772 -26.945 -14.714  1.00  0.80           C  
ATOM   6565  O   GLN A 412      50.766 -27.090 -15.406  1.00  0.80           O  
ATOM   6566  CB  GLN A 412      52.155 -29.365 -14.232  1.00  0.80           C  
ATOM   6567  CG  GLN A 412      52.950 -30.677 -14.430  1.00  0.80           C  
ATOM   6568  CD  GLN A 412      53.170 -31.024 -15.915  1.00  0.80           C  
ATOM   6569  OE1 GLN A 412      52.207 -30.964 -16.691  1.00  0.80           O  
ATOM   6570  NE2 GLN A 412      54.379 -31.425 -16.315  1.00  0.80           N  
ATOM   6571  H   GLN A 412      53.971 -28.045 -12.890  1.00  0.80           H  
ATOM   6572  HA  GLN A 412      53.157 -28.206 -15.723  1.00  0.80           H  
ATOM   6573 1HB  GLN A 412      51.913 -29.285 -13.167  1.00  0.80           H  
ATOM   6574 2HB  GLN A 412      51.223 -29.487 -14.773  1.00  0.80           H  
ATOM   6575 1HG  GLN A 412      53.931 -30.567 -13.957  1.00  0.80           H  
ATOM   6576 2HG  GLN A 412      52.402 -31.495 -13.961  1.00  0.80           H  
ATOM   6577 1HE2 GLN A 412      54.529 -31.671 -17.268  1.00  0.80           H  
ATOM   6578 2HE2 GLN A 412      55.168 -31.508 -15.662  1.00  0.80           H  
ATOM   6579  N   GLN A 413      51.967 -25.844 -13.968  1.00  0.80           N  
ATOM   6580  CA  GLN A 413      50.987 -24.740 -13.883  1.00  0.80           C  
ATOM   6581  C   GLN A 413      49.642 -25.196 -13.331  1.00  0.80           C  
ATOM   6582  O   GLN A 413      48.603 -24.607 -13.654  1.00  0.80           O  
ATOM   6583  CB  GLN A 413      50.656 -24.137 -15.263  1.00  0.80           C  
ATOM   6584  CG  GLN A 413      51.779 -23.566 -16.085  1.00  0.80           C  
ATOM   6585  CD  GLN A 413      51.233 -22.987 -17.416  1.00  0.80           C  
ATOM   6586  OE1 GLN A 413      50.803 -23.702 -18.345  1.00  0.80           O  
ATOM   6587  NE2 GLN A 413      51.236 -21.676 -17.498  1.00  0.80           N  
ATOM   6588  H   GLN A 413      52.795 -25.749 -13.382  1.00  0.80           H  
ATOM   6589  HA  GLN A 413      51.388 -23.969 -13.222  1.00  0.80           H  
ATOM   6590 1HB  GLN A 413      50.112 -24.848 -15.874  1.00  0.80           H  
ATOM   6591 2HB  GLN A 413      49.973 -23.304 -15.094  1.00  0.80           H  
ATOM   6592 1HG  GLN A 413      52.248 -22.751 -15.523  1.00  0.80           H  
ATOM   6593 2HG  GLN A 413      52.502 -24.348 -16.310  1.00  0.80           H  
ATOM   6594 1HE2 GLN A 413      50.893 -21.209 -18.311  1.00  0.80           H  
ATOM   6595 2HE2 GLN A 413      51.617 -21.119 -16.743  1.00  0.80           H  
ATOM   6596  N   THR A 414      49.660 -26.236 -12.510  1.00  0.82           N  
ATOM   6597  CA  THR A 414      48.445 -26.788 -11.940  1.00  0.82           C  
ATOM   6598  C   THR A 414      48.761 -27.555 -10.665  1.00  0.82           C  
ATOM   6599  O   THR A 414      49.889 -27.998 -10.479  1.00  0.82           O  
ATOM   6600  CB  THR A 414      47.759 -27.704 -12.960  1.00  0.82           C  
ATOM   6601  OG1 THR A 414      46.496 -28.069 -12.493  1.00  0.82           O  
ATOM   6602  CG2 THR A 414      48.572 -28.941 -13.143  1.00  0.82           C  
ATOM   6603  H   THR A 414      50.549 -26.658 -12.291  1.00  0.82           H  
ATOM   6604  HA  THR A 414      47.772 -25.975 -11.683  1.00  0.82           H  
ATOM   6605  HB  THR A 414      47.655 -27.181 -13.912  1.00  0.82           H  
ATOM   6606  HG1 THR A 414      46.105 -27.324 -12.006  1.00  0.82           H  
ATOM   6607 1HG2 THR A 414      48.091 -29.595 -13.865  1.00  0.82           H  
ATOM   6608 2HG2 THR A 414      49.538 -28.654 -13.499  1.00  0.82           H  
ATOM   6609 3HG2 THR A 414      48.670 -29.460 -12.186  1.00  0.82           H  
ATOM   6610  N   ILE A 415      47.761 -27.685  -9.798  1.00  0.86           N  
ATOM   6611  CA  ILE A 415      47.848 -28.424  -8.536  1.00  0.86           C  
ATOM   6612  C   ILE A 415      46.760 -29.497  -8.356  1.00  0.86           C  
ATOM   6613  O   ILE A 415      45.568 -29.193  -8.450  1.00  0.86           O  
ATOM   6614  CB  ILE A 415      47.754 -27.408  -7.394  1.00  0.86           C  
ATOM   6615  CG1 ILE A 415      48.956 -26.426  -7.478  1.00  0.86           C  
ATOM   6616  CG2 ILE A 415      47.717 -28.119  -6.086  1.00  0.86           C  
ATOM   6617  CD1 ILE A 415      48.860 -25.206  -6.662  1.00  0.86           C  
ATOM   6618  H   ILE A 415      46.874 -27.261 -10.050  1.00  0.86           H  
ATOM   6619  HA  ILE A 415      48.819 -28.918  -8.498  1.00  0.86           H  
ATOM   6620  HB  ILE A 415      46.835 -26.830  -7.514  1.00  0.86           H  
ATOM   6621 1HG1 ILE A 415      49.838 -26.983  -7.154  1.00  0.86           H  
ATOM   6622 2HG1 ILE A 415      49.103 -26.101  -8.488  1.00  0.86           H  
ATOM   6623 1HG2 ILE A 415      47.603 -27.404  -5.309  1.00  0.86           H  
ATOM   6624 2HG2 ILE A 415      46.891 -28.795  -6.067  1.00  0.86           H  
ATOM   6625 3HG2 ILE A 415      48.637 -28.690  -5.950  1.00  0.86           H  
ATOM   6626 1HD1 ILE A 415      49.760 -24.618  -6.783  1.00  0.86           H  
ATOM   6627 2HD1 ILE A 415      48.028 -24.644  -7.010  1.00  0.86           H  
ATOM   6628 3HD1 ILE A 415      48.732 -25.458  -5.637  1.00  0.86           H  
ATOM   6629  N   SER A 416      47.147 -30.744  -8.058  1.00  0.93           N  
ATOM   6630  CA  SER A 416      46.154 -31.808  -7.851  1.00  0.93           C  
ATOM   6631  C   SER A 416      45.898 -32.086  -6.363  1.00  0.93           C  
ATOM   6632  O   SER A 416      46.838 -32.295  -5.592  1.00  0.93           O  
ATOM   6633  CB  SER A 416      46.600 -33.063  -8.567  1.00  0.93           C  
ATOM   6634  OG  SER A 416      46.650 -32.841  -9.964  1.00  0.93           O  
ATOM   6635  H   SER A 416      48.145 -30.978  -8.014  1.00  0.93           H  
ATOM   6636  HA  SER A 416      45.213 -31.493  -8.288  1.00  0.93           H  
ATOM   6637 1HB  SER A 416      47.585 -33.367  -8.209  1.00  0.93           H  
ATOM   6638 2HB  SER A 416      45.901 -33.867  -8.347  1.00  0.93           H  
ATOM   6639  HG  SER A 416      47.565 -32.473 -10.138  1.00  0.93           H  
ATOM   6640  N   ILE A 417      44.618 -32.064  -5.958  1.00  1.02           N  
ATOM   6641  CA  ILE A 417      44.237 -32.273  -4.558  1.00  1.02           C  
ATOM   6642  C   ILE A 417      43.260 -33.428  -4.332  1.00  1.02           C  
ATOM   6643  O   ILE A 417      42.209 -33.525  -4.979  1.00  1.02           O  
ATOM   6644  CB  ILE A 417      43.596 -31.006  -3.969  1.00  1.02           C  
ATOM   6645  CG1 ILE A 417      44.523 -29.849  -4.167  1.00  1.02           C  
ATOM   6646  CG2 ILE A 417      43.304 -31.200  -2.439  1.00  1.02           C  
ATOM   6647  CD1 ILE A 417      44.176 -29.070  -5.426  1.00  1.02           C  
ATOM   6648  H   ILE A 417      43.885 -31.883  -6.642  1.00  1.02           H  
ATOM   6649  HA  ILE A 417      45.140 -32.490  -3.991  1.00  1.02           H  
ATOM   6650  HB  ILE A 417      42.666 -30.785  -4.498  1.00  1.02           H  
ATOM   6651 1HG1 ILE A 417      44.463 -29.200  -3.304  1.00  1.02           H  
ATOM   6652 2HG1 ILE A 417      45.546 -30.210  -4.245  1.00  1.02           H  
ATOM   6653 1HG2 ILE A 417      42.869 -30.304  -2.028  1.00  1.02           H  
ATOM   6654 2HG2 ILE A 417      42.613 -32.030  -2.294  1.00  1.02           H  
ATOM   6655 3HG2 ILE A 417      44.236 -31.410  -1.917  1.00  1.02           H  
ATOM   6656 1HD1 ILE A 417      44.841 -28.237  -5.559  1.00  1.02           H  
ATOM   6657 2HD1 ILE A 417      44.236 -29.714  -6.297  1.00  1.02           H  
ATOM   6658 3HD1 ILE A 417      43.195 -28.706  -5.334  1.00  1.02           H  
ATOM   6659  N   SER A 418      43.625 -34.317  -3.410  1.00  1.13           N  
ATOM   6660  CA  SER A 418      42.766 -35.427  -3.013  1.00  1.13           C  
ATOM   6661  C   SER A 418      42.369 -35.239  -1.535  1.00  1.13           C  
ATOM   6662  O   SER A 418      41.416 -34.522  -1.218  1.00  1.13           O  
ATOM   6663  CB  SER A 418      43.455 -36.766  -3.277  1.00  1.13           C  
ATOM   6664  OG  SER A 418      44.629 -36.907  -2.516  1.00  1.13           O  
ATOM   6665  H   SER A 418      44.514 -34.195  -2.945  1.00  1.13           H  
ATOM   6666  HA  SER A 418      41.851 -35.401  -3.607  1.00  1.13           H  
ATOM   6667 1HB  SER A 418      42.764 -37.577  -3.041  1.00  1.13           H  
ATOM   6668 2HB  SER A 418      43.694 -36.842  -4.337  1.00  1.13           H  
ATOM   6669  HG  SER A 418      45.043 -37.727  -2.819  1.00  1.13           H  
ATOM   6670  N   LYS A 419      43.179 -35.771  -0.617  1.00  1.22           N  
ATOM   6671  CA  LYS A 419      42.886 -35.659   0.811  1.00  1.22           C  
ATOM   6672  C   LYS A 419      41.547 -36.312   1.182  1.00  1.22           C  
ATOM   6673  O   LYS A 419      41.491 -37.506   1.482  1.00  1.22           O  
ATOM   6674  CB  LYS A 419      42.927 -34.185   1.270  1.00  1.22           C  
ATOM   6675  CG  LYS A 419      44.310 -33.557   1.185  1.00  1.22           C  
ATOM   6676  CD  LYS A 419      44.306 -32.112   1.655  1.00  1.22           C  
ATOM   6677  CE  LYS A 419      45.691 -31.491   1.520  1.00  1.22           C  
ATOM   6678  NZ  LYS A 419      46.690 -32.192   2.382  1.00  1.22           N  
ATOM   6679  H   LYS A 419      43.965 -36.303  -0.951  1.00  1.22           H  
ATOM   6680  HA  LYS A 419      43.665 -36.193   1.356  1.00  1.22           H  
ATOM   6681 1HB  LYS A 419      42.257 -33.550   0.708  1.00  1.22           H  
ATOM   6682 2HB  LYS A 419      42.614 -34.130   2.313  1.00  1.22           H  
ATOM   6683 1HG  LYS A 419      45.005 -34.130   1.801  1.00  1.22           H  
ATOM   6684 2HG  LYS A 419      44.657 -33.591   0.154  1.00  1.22           H  
ATOM   6685 1HD  LYS A 419      43.608 -31.542   1.046  1.00  1.22           H  
ATOM   6686 2HD  LYS A 419      43.983 -32.061   2.695  1.00  1.22           H  
ATOM   6687 1HE  LYS A 419      46.011 -31.551   0.480  1.00  1.22           H  
ATOM   6688 2HE  LYS A 419      45.647 -30.441   1.813  1.00  1.22           H  
ATOM   6689 1HZ  LYS A 419      47.595 -31.760   2.268  1.00  1.22           H  
ATOM   6690 2HZ  LYS A 419      46.407 -32.131   3.350  1.00  1.22           H  
ATOM   6691 3HZ  LYS A 419      46.746 -33.163   2.110  1.00  1.22           H  
ATOM   6692  N   ALA A 420      40.518 -35.496   1.304  1.00  1.26           N  
ATOM   6693  CA  ALA A 420      39.180 -35.923   1.714  1.00  1.26           C  
ATOM   6694  C   ALA A 420      38.496 -36.636   0.563  1.00  1.26           C  
ATOM   6695  O   ALA A 420      39.093 -36.818  -0.494  1.00  1.26           O  
ATOM   6696  CB  ALA A 420      38.349 -34.746   2.152  1.00  1.26           C  
ATOM   6697  H   ALA A 420      40.660 -34.553   0.967  1.00  1.26           H  
ATOM   6698  HA  ALA A 420      39.281 -36.623   2.543  1.00  1.26           H  
ATOM   6699 1HB  ALA A 420      37.380 -35.101   2.455  1.00  1.26           H  
ATOM   6700 2HB  ALA A 420      38.834 -34.246   2.987  1.00  1.26           H  
ATOM   6701 3HB  ALA A 420      38.238 -34.047   1.325  1.00  1.26           H  
ATOM   6702  N   GLY A 421      37.240 -37.066   0.742  1.00  1.24           N  
ATOM   6703  CA  GLY A 421      36.508 -37.762  -0.333  1.00  1.24           C  
ATOM   6704  C   GLY A 421      36.070 -36.794  -1.453  1.00  1.24           C  
ATOM   6705  O   GLY A 421      34.882 -36.553  -1.669  1.00  1.24           O  
ATOM   6706  H   GLY A 421      36.781 -36.909   1.627  1.00  1.24           H  
ATOM   6707 1HA  GLY A 421      37.142 -38.542  -0.753  1.00  1.24           H  
ATOM   6708 2HA  GLY A 421      35.631 -38.255   0.087  1.00  1.24           H  
ATOM   6709  N   ILE A 422      37.070 -36.225  -2.114  1.00  1.18           N  
ATOM   6710  CA  ILE A 422      36.990 -35.219  -3.161  1.00  1.18           C  
ATOM   6711  C   ILE A 422      38.174 -35.389  -4.108  1.00  1.18           C  
ATOM   6712  O   ILE A 422      39.241 -35.849  -3.704  1.00  1.18           O  
ATOM   6713  CB  ILE A 422      37.075 -33.814  -2.525  1.00  1.18           C  
ATOM   6714  CG1 ILE A 422      36.768 -32.681  -3.526  1.00  1.18           C  
ATOM   6715  CG2 ILE A 422      38.469 -33.616  -1.967  1.00  1.18           C  
ATOM   6716  CD1 ILE A 422      36.536 -31.322  -2.836  1.00  1.18           C  
ATOM   6717  H   ILE A 422      37.995 -36.524  -1.833  1.00  1.18           H  
ATOM   6718  HA  ILE A 422      36.060 -35.339  -3.714  1.00  1.18           H  
ATOM   6719  HB  ILE A 422      36.351 -33.740  -1.713  1.00  1.18           H  
ATOM   6720 1HG1 ILE A 422      37.608 -32.573  -4.216  1.00  1.18           H  
ATOM   6721 2HG1 ILE A 422      35.875 -32.937  -4.098  1.00  1.18           H  
ATOM   6722 1HG2 ILE A 422      38.522 -32.651  -1.507  1.00  1.18           H  
ATOM   6723 2HG2 ILE A 422      38.690 -34.379  -1.233  1.00  1.18           H  
ATOM   6724 3HG2 ILE A 422      39.204 -33.676  -2.772  1.00  1.18           H  
ATOM   6725 1HD1 ILE A 422      36.326 -30.560  -3.586  1.00  1.18           H  
ATOM   6726 2HD1 ILE A 422      35.686 -31.398  -2.154  1.00  1.18           H  
ATOM   6727 3HD1 ILE A 422      37.426 -31.040  -2.273  1.00  1.18           H  
ATOM   6728  N   THR A 423      38.014 -35.099  -5.382  1.00  1.08           N  
ATOM   6729  CA  THR A 423      39.227 -35.052  -6.184  1.00  1.08           C  
ATOM   6730  C   THR A 423      39.134 -33.943  -7.201  1.00  1.08           C  
ATOM   6731  O   THR A 423      38.140 -33.836  -7.923  1.00  1.08           O  
ATOM   6732  CB  THR A 423      39.561 -36.399  -6.837  1.00  1.08           C  
ATOM   6733  OG1 THR A 423      39.680 -37.386  -5.802  1.00  1.08           O  
ATOM   6734  CG2 THR A 423      40.894 -36.295  -7.586  1.00  1.08           C  
ATOM   6735  H   THR A 423      37.121 -34.810  -5.753  1.00  1.08           H  
ATOM   6736  HA  THR A 423      40.064 -34.805  -5.531  1.00  1.08           H  
ATOM   6737  HB  THR A 423      38.775 -36.692  -7.531  1.00  1.08           H  
ATOM   6738  HG1 THR A 423      39.862 -36.922  -4.947  1.00  1.08           H  
ATOM   6739 1HG2 THR A 423      41.138 -37.258  -8.027  1.00  1.08           H  
ATOM   6740 2HG2 THR A 423      40.820 -35.548  -8.374  1.00  1.08           H  
ATOM   6741 3HG2 THR A 423      41.679 -36.006  -6.883  1.00  1.08           H  
ATOM   6742  N   ALA A 424      40.173 -33.126  -7.282  1.00  0.99           N  
ATOM   6743  CA  ALA A 424      40.171 -32.069  -8.278  1.00  0.99           C  
ATOM   6744  C   ALA A 424      41.553 -31.559  -8.592  1.00  0.99           C  
ATOM   6745  O   ALA A 424      42.448 -31.572  -7.746  1.00  0.99           O  
ATOM   6746  CB  ALA A 424      39.340 -30.906  -7.796  1.00  0.99           C  
ATOM   6747  H   ALA A 424      40.954 -33.240  -6.631  1.00  0.99           H  
ATOM   6748  HA  ALA A 424      39.743 -32.472  -9.196  1.00  0.99           H  
ATOM   6749 1HB  ALA A 424      39.325 -30.122  -8.556  1.00  0.99           H  
ATOM   6750 2HB  ALA A 424      38.320 -31.229  -7.589  1.00  0.99           H  
ATOM   6751 3HB  ALA A 424      39.787 -30.543  -6.916  1.00  0.99           H  
ATOM   6752  N   THR A 425      41.690 -31.028  -9.793  1.00  0.92           N  
ATOM   6753  CA  THR A 425      42.907 -30.350 -10.185  1.00  0.92           C  
ATOM   6754  C   THR A 425      42.589 -28.878 -10.411  1.00  0.92           C  
ATOM   6755  O   THR A 425      41.621 -28.538 -11.095  1.00  0.92           O  
ATOM   6756  CB  THR A 425      43.541 -31.005 -11.433  1.00  0.92           C  
ATOM   6757  OG1 THR A 425      43.900 -32.383 -11.150  1.00  0.92           O  
ATOM   6758  CG2 THR A 425      44.748 -30.263 -11.829  1.00  0.92           C  
ATOM   6759  H   THR A 425      40.921 -31.075 -10.448  1.00  0.92           H  
ATOM   6760  HA  THR A 425      43.621 -30.404  -9.374  1.00  0.92           H  
ATOM   6761  HB  THR A 425      42.823 -30.989 -12.250  1.00  0.92           H  
ATOM   6762  HG1 THR A 425      44.795 -32.427 -10.722  1.00  0.92           H  
ATOM   6763 1HG2 THR A 425      45.193 -30.716 -12.710  1.00  0.92           H  
ATOM   6764 2HG2 THR A 425      44.455 -29.244 -12.050  1.00  0.92           H  
ATOM   6765 3HG2 THR A 425      45.471 -30.272 -11.015  1.00  0.92           H  
ATOM   6766  N   LEU A 426      43.384 -28.017  -9.794  1.00  0.86           N  
ATOM   6767  CA  LEU A 426      43.217 -26.579  -9.886  1.00  0.86           C  
ATOM   6768  C   LEU A 426      44.274 -25.975 -10.784  1.00  0.86           C  
ATOM   6769  O   LEU A 426      45.428 -26.405 -10.780  1.00  0.86           O  
ATOM   6770  CB  LEU A 426      43.321 -25.973  -8.489  1.00  0.86           C  
ATOM   6771  CG  LEU A 426      42.308 -26.504  -7.491  1.00  0.86           C  
ATOM   6772  CD1 LEU A 426      42.583 -25.907  -6.148  1.00  0.86           C  
ATOM   6773  CD2 LEU A 426      40.923 -26.163  -7.964  1.00  0.86           C  
ATOM   6774  H   LEU A 426      44.153 -28.390  -9.244  1.00  0.86           H  
ATOM   6775  HA  LEU A 426      42.235 -26.363 -10.305  1.00  0.86           H  
ATOM   6776 1HB  LEU A 426      44.316 -26.182  -8.093  1.00  0.86           H  
ATOM   6777 2HB  LEU A 426      43.200 -24.892  -8.564  1.00  0.86           H  
ATOM   6778  HG  LEU A 426      42.409 -27.585  -7.412  1.00  0.86           H  
ATOM   6779 1HD1 LEU A 426      41.897 -26.275  -5.434  1.00  0.86           H  
ATOM   6780 2HD1 LEU A 426      43.584 -26.178  -5.854  1.00  0.86           H  
ATOM   6781 3HD1 LEU A 426      42.492 -24.849  -6.196  1.00  0.86           H  
ATOM   6782 1HD2 LEU A 426      40.191 -26.535  -7.260  1.00  0.86           H  
ATOM   6783 2HD2 LEU A 426      40.826 -25.080  -8.045  1.00  0.86           H  
ATOM   6784 3HD2 LEU A 426      40.749 -26.617  -8.942  1.00  0.86           H  
ATOM   6785  N   ASN A 427      43.927 -24.949 -11.535  1.00  0.82           N  
ATOM   6786  CA  ASN A 427      44.954 -24.324 -12.354  1.00  0.82           C  
ATOM   6787  C   ASN A 427      45.732 -23.348 -11.496  1.00  0.82           C  
ATOM   6788  O   ASN A 427      45.169 -22.759 -10.571  1.00  0.82           O  
ATOM   6789  CB  ASN A 427      44.349 -23.620 -13.550  1.00  0.82           C  
ATOM   6790  CG  ASN A 427      43.715 -24.581 -14.524  1.00  0.82           C  
ATOM   6791  OD1 ASN A 427      44.277 -25.630 -14.857  1.00  0.82           O  
ATOM   6792  ND2 ASN A 427      42.541 -24.239 -14.988  1.00  0.82           N  
ATOM   6793  H   ASN A 427      42.976 -24.606 -11.542  1.00  0.82           H  
ATOM   6794  HA  ASN A 427      45.650 -25.084 -12.711  1.00  0.82           H  
ATOM   6795 1HB  ASN A 427      43.598 -22.906 -13.212  1.00  0.82           H  
ATOM   6796 2HB  ASN A 427      45.129 -23.053 -14.065  1.00  0.82           H  
ATOM   6797 1HD2 ASN A 427      42.068 -24.835 -15.637  1.00  0.82           H  
ATOM   6798 2HD2 ASN A 427      42.118 -23.381 -14.697  1.00  0.82           H  
ATOM   6799  N   SER A 428      47.013 -23.173 -11.797  1.00  0.79           N  
ATOM   6800  CA  SER A 428      47.811 -22.164 -11.125  1.00  0.79           C  
ATOM   6801  C   SER A 428      48.856 -21.585 -12.064  1.00  0.79           C  
ATOM   6802  O   SER A 428      50.011 -22.021 -12.079  1.00  0.79           O  
ATOM   6803  CB  SER A 428      48.508 -22.809  -9.947  1.00  0.79           C  
ATOM   6804  OG  SER A 428      49.261 -21.888  -9.220  1.00  0.79           O  
ATOM   6805  H   SER A 428      47.442 -23.721 -12.539  1.00  0.79           H  
ATOM   6806  HA  SER A 428      47.154 -21.360 -10.786  1.00  0.79           H  
ATOM   6807 1HB  SER A 428      47.761 -23.264  -9.294  1.00  0.79           H  
ATOM   6808 2HB  SER A 428      49.156 -23.610 -10.306  1.00  0.79           H  
ATOM   6809  HG  SER A 428      48.648 -21.168  -8.948  1.00  0.79           H  
ATOM   6810  N   ARG A 429      48.507 -20.516 -12.768  1.00  0.76           N  
ATOM   6811  CA  ARG A 429      49.429 -19.944 -13.753  1.00  0.76           C  
ATOM   6812  C   ARG A 429      50.302 -18.871 -13.132  1.00  0.76           C  
ATOM   6813  O   ARG A 429      50.250 -17.707 -13.532  1.00  0.76           O  
ATOM   6814  CB  ARG A 429      48.621 -19.358 -14.886  1.00  0.76           C  
ATOM   6815  CG  ARG A 429      47.839 -20.400 -15.683  1.00  0.76           C  
ATOM   6816  CD  ARG A 429      46.887 -19.780 -16.641  1.00  0.76           C  
ATOM   6817  NE  ARG A 429      45.794 -19.104 -15.937  1.00  0.76           N  
ATOM   6818  CZ  ARG A 429      44.865 -18.305 -16.523  1.00  0.76           C  
ATOM   6819  NH1 ARG A 429      44.893 -18.087 -17.829  1.00  0.76           N  
ATOM   6820  NH2 ARG A 429      43.932 -17.740 -15.779  1.00  0.76           N  
ATOM   6821  H   ARG A 429      47.555 -20.130 -12.687  1.00  0.76           H  
ATOM   6822  HA  ARG A 429      50.069 -20.736 -14.142  1.00  0.76           H  
ATOM   6823 1HB  ARG A 429      47.901 -18.641 -14.483  1.00  0.76           H  
ATOM   6824 2HB  ARG A 429      49.282 -18.822 -15.570  1.00  0.76           H  
ATOM   6825 1HG  ARG A 429      48.532 -21.033 -16.238  1.00  0.76           H  
ATOM   6826 2HG  ARG A 429      47.262 -21.014 -14.986  1.00  0.76           H  
ATOM   6827 1HD  ARG A 429      47.409 -19.045 -17.252  1.00  0.76           H  
ATOM   6828 2HD  ARG A 429      46.458 -20.550 -17.279  1.00  0.76           H  
ATOM   6829  HE  ARG A 429      45.731 -19.236 -14.904  1.00  0.76           H  
ATOM   6830 1HH1 ARG A 429      45.607 -18.516 -18.398  1.00  0.76           H  
ATOM   6831 2HH1 ARG A 429      44.197 -17.489 -18.257  1.00  0.76           H  
ATOM   6832 1HH2 ARG A 429      43.922 -17.906 -14.756  1.00  0.76           H  
ATOM   6833 2HH2 ARG A 429      43.233 -17.115 -16.196  1.00  0.76           H  
ATOM   6834  N   THR A 430      51.126 -19.291 -12.184  1.00  0.72           N  
ATOM   6835  CA  THR A 430      51.900 -18.349 -11.380  1.00  0.72           C  
ATOM   6836  C   THR A 430      53.368 -18.309 -11.649  1.00  0.72           C  
ATOM   6837  O   THR A 430      53.978 -19.302 -12.038  1.00  0.72           O  
ATOM   6838  CB  THR A 430      51.835 -18.715  -9.874  1.00  0.72           C  
ATOM   6839  OG1 THR A 430      52.367 -20.048  -9.705  1.00  0.72           O  
ATOM   6840  CG2 THR A 430      50.481 -18.649  -9.294  1.00  0.72           C  
ATOM   6841  H   THR A 430      51.125 -20.292 -11.982  1.00  0.72           H  
ATOM   6842  HA  THR A 430      51.496 -17.347 -11.538  1.00  0.72           H  
ATOM   6843  HB  THR A 430      52.470 -18.023  -9.319  1.00  0.72           H  
ATOM   6844  HG1 THR A 430      51.759 -20.688 -10.106  1.00  0.72           H  
ATOM   6845 1HG2 THR A 430      50.533 -18.922  -8.249  1.00  0.72           H  
ATOM   6846 2HG2 THR A 430      50.116 -17.645  -9.375  1.00  0.72           H  
ATOM   6847 3HG2 THR A 430      49.816 -19.333  -9.819  1.00  0.72           H  
ATOM   6848  N   THR A 431      53.951 -17.176 -11.296  1.00  0.68           N  
ATOM   6849  CA  THR A 431      55.390 -17.079 -11.208  1.00  0.68           C  
ATOM   6850  C   THR A 431      55.640 -17.246  -9.729  1.00  0.68           C  
ATOM   6851  O   THR A 431      54.867 -16.709  -8.923  1.00  0.68           O  
ATOM   6852  CB  THR A 431      55.911 -15.694 -11.615  1.00  0.68           C  
ATOM   6853  OG1 THR A 431      55.301 -14.773 -10.773  1.00  0.68           O  
ATOM   6854  CG2 THR A 431      55.634 -15.329 -13.037  1.00  0.68           C  
ATOM   6855  H   THR A 431      53.365 -16.375 -11.040  1.00  0.68           H  
ATOM   6856  HA  THR A 431      55.884 -17.877 -11.766  1.00  0.68           H  
ATOM   6857  HB  THR A 431      56.986 -15.661 -11.442  1.00  0.68           H  
ATOM   6858  HG1 THR A 431      54.374 -14.653 -11.039  1.00  0.68           H  
ATOM   6859 1HG2 THR A 431      56.019 -14.329 -13.233  1.00  0.68           H  
ATOM   6860 2HG2 THR A 431      56.133 -16.030 -13.671  1.00  0.68           H  
ATOM   6861 3HG2 THR A 431      54.562 -15.349 -13.223  1.00  0.68           H  
ATOM   6862  N   VAL A 432      56.710 -17.916  -9.363  1.00  0.65           N  
ATOM   6863  CA  VAL A 432      57.026 -18.021  -7.959  1.00  0.65           C  
ATOM   6864  C   VAL A 432      58.359 -17.377  -7.671  1.00  0.65           C  
ATOM   6865  O   VAL A 432      59.353 -17.672  -8.344  1.00  0.65           O  
ATOM   6866  CB  VAL A 432      57.055 -19.496  -7.520  1.00  0.65           C  
ATOM   6867  CG1 VAL A 432      57.417 -19.599  -6.023  1.00  0.65           C  
ATOM   6868  CG2 VAL A 432      55.704 -20.121  -7.807  1.00  0.65           C  
ATOM   6869  H   VAL A 432      57.270 -18.406 -10.058  1.00  0.65           H  
ATOM   6870  HA  VAL A 432      56.262 -17.506  -7.379  1.00  0.65           H  
ATOM   6871  HB  VAL A 432      57.829 -20.026  -8.076  1.00  0.65           H  
ATOM   6872 1HG1 VAL A 432      57.444 -20.645  -5.724  1.00  0.65           H  
ATOM   6873 2HG1 VAL A 432      58.394 -19.151  -5.852  1.00  0.65           H  
ATOM   6874 3HG1 VAL A 432      56.665 -19.068  -5.430  1.00  0.65           H  
ATOM   6875 1HG2 VAL A 432      55.703 -21.163  -7.504  1.00  0.65           H  
ATOM   6876 2HG2 VAL A 432      54.956 -19.593  -7.268  1.00  0.65           H  
ATOM   6877 3HG2 VAL A 432      55.482 -20.058  -8.870  1.00  0.65           H  
ATOM   6878  N   ILE A 433      58.362 -16.485  -6.690  1.00  0.62           N  
ATOM   6879  CA  ILE A 433      59.601 -15.883  -6.257  1.00  0.62           C  
ATOM   6880  C   ILE A 433      59.721 -16.355  -4.823  1.00  0.62           C  
ATOM   6881  O   ILE A 433      58.839 -16.108  -4.001  1.00  0.62           O  
ATOM   6882  CB  ILE A 433      59.656 -14.346  -6.356  1.00  0.62           C  
ATOM   6883  CG1 ILE A 433      59.375 -13.897  -7.815  1.00  0.62           C  
ATOM   6884  CG2 ILE A 433      61.097 -13.864  -5.969  1.00  0.62           C  
ATOM   6885  CD1 ILE A 433      59.258 -12.414  -7.984  1.00  0.62           C  
ATOM   6886  H   ILE A 433      57.491 -16.302  -6.193  1.00  0.62           H  
ATOM   6887  HA  ILE A 433      60.414 -16.276  -6.837  1.00  0.62           H  
ATOM   6888  HB  ILE A 433      58.958 -13.911  -5.699  1.00  0.62           H  
ATOM   6889 1HG1 ILE A 433      60.166 -14.261  -8.459  1.00  0.62           H  
ATOM   6890 2HG1 ILE A 433      58.435 -14.346  -8.141  1.00  0.62           H  
ATOM   6891 1HG2 ILE A 433      61.156 -12.778  -6.036  1.00  0.62           H  
ATOM   6892 2HG2 ILE A 433      61.345 -14.178  -4.979  1.00  0.62           H  
ATOM   6893 3HG2 ILE A 433      61.814 -14.299  -6.633  1.00  0.62           H  
ATOM   6894 1HD1 ILE A 433      59.046 -12.174  -9.024  1.00  0.62           H  
ATOM   6895 2HD1 ILE A 433      58.455 -12.056  -7.364  1.00  0.62           H  
ATOM   6896 3HD1 ILE A 433      60.188 -11.940  -7.687  1.00  0.62           H  
ATOM   6897  N   ALA A 434      60.759 -17.089  -4.540  1.00  0.61           N  
ATOM   6898  CA  ALA A 434      60.896 -17.687  -3.230  1.00  0.61           C  
ATOM   6899  C   ALA A 434      62.173 -17.227  -2.599  1.00  0.61           C  
ATOM   6900  O   ALA A 434      63.089 -16.828  -3.311  1.00  0.61           O  
ATOM   6901  CB  ALA A 434      60.864 -19.203  -3.346  1.00  0.61           C  
ATOM   6902  H   ALA A 434      61.457 -17.248  -5.268  1.00  0.61           H  
ATOM   6903  HA  ALA A 434      60.072 -17.356  -2.603  1.00  0.61           H  
ATOM   6904 1HB  ALA A 434      60.959 -19.639  -2.354  1.00  0.61           H  
ATOM   6905 2HB  ALA A 434      59.920 -19.514  -3.789  1.00  0.61           H  
ATOM   6906 3HB  ALA A 434      61.679 -19.538  -3.972  1.00  0.61           H  
ATOM   6907  N   ALA A 435      62.250 -17.292  -1.280  1.00  0.61           N  
ATOM   6908  CA  ALA A 435      63.501 -16.943  -0.623  1.00  0.61           C  
ATOM   6909  C   ALA A 435      63.923 -18.009   0.379  1.00  0.61           C  
ATOM   6910  O   ALA A 435      63.075 -18.670   0.974  1.00  0.61           O  
ATOM   6911  CB  ALA A 435      63.382 -15.600   0.073  1.00  0.61           C  
ATOM   6912  H   ALA A 435      61.427 -17.576  -0.746  1.00  0.61           H  
ATOM   6913  HA  ALA A 435      64.254 -16.888  -1.386  1.00  0.61           H  
ATOM   6914 1HB  ALA A 435      64.329 -15.353   0.525  1.00  0.61           H  
ATOM   6915 2HB  ALA A 435      63.123 -14.837  -0.656  1.00  0.61           H  
ATOM   6916 3HB  ALA A 435      62.623 -15.645   0.843  1.00  0.61           H  
ATOM   6917  N   ALA A 436      65.239 -18.165   0.587  1.00  0.63           N  
ATOM   6918  CA  ALA A 436      65.721 -19.170   1.552  1.00  0.63           C  
ATOM   6919  C   ALA A 436      67.030 -18.781   2.267  1.00  0.63           C  
ATOM   6920  O   ALA A 436      67.861 -18.037   1.726  1.00  0.63           O  
ATOM   6921  CB  ALA A 436      65.923 -20.485   0.816  1.00  0.63           C  
ATOM   6922  H   ALA A 436      65.883 -17.601   0.031  1.00  0.63           H  
ATOM   6923  HA  ALA A 436      64.954 -19.300   2.318  1.00  0.63           H  
ATOM   6924 1HB  ALA A 436      66.237 -21.246   1.529  1.00  0.63           H  
ATOM   6925 2HB  ALA A 436      64.999 -20.791   0.346  1.00  0.63           H  
ATOM   6926 3HB  ALA A 436      66.687 -20.363   0.058  1.00  0.63           H  
ATOM   6927  N   ASN A 437      67.181 -19.257   3.507  1.00  0.65           N  
ATOM   6928  CA  ASN A 437      68.389 -19.027   4.304  1.00  0.65           C  
ATOM   6929  C   ASN A 437      69.315 -20.261   4.290  1.00  0.65           C  
ATOM   6930  O   ASN A 437      68.828 -21.379   4.155  1.00  0.65           O  
ATOM   6931  CB  ASN A 437      68.032 -18.721   5.748  1.00  0.65           C  
ATOM   6932  CG  ASN A 437      67.245 -17.431   6.002  1.00  0.65           C  
ATOM   6933  OD1 ASN A 437      67.497 -16.338   5.469  1.00  0.65           O  
ATOM   6934  ND2 ASN A 437      66.259 -17.565   6.844  1.00  0.65           N  
ATOM   6935  H   ASN A 437      66.431 -19.835   3.903  1.00  0.65           H  
ATOM   6936  HA  ASN A 437      68.901 -18.169   3.889  1.00  0.65           H  
ATOM   6937 1HB  ASN A 437      67.442 -19.557   6.139  1.00  0.65           H  
ATOM   6938 2HB  ASN A 437      68.951 -18.682   6.334  1.00  0.65           H  
ATOM   6939 1HD2 ASN A 437      65.682 -16.781   7.076  1.00  0.65           H  
ATOM   6940 2HD2 ASN A 437      66.075 -18.460   7.255  1.00  0.65           H  
ATOM   6941  N   PRO A 438      70.646 -20.098   4.360  1.00  0.68           N  
ATOM   6942  CA  PRO A 438      71.609 -21.152   4.620  1.00  0.68           C  
ATOM   6943  C   PRO A 438      71.395 -21.839   5.975  1.00  0.68           C  
ATOM   6944  O   PRO A 438      71.144 -21.193   6.994  1.00  0.68           O  
ATOM   6945  CB  PRO A 438      72.942 -20.396   4.602  1.00  0.68           C  
ATOM   6946  CG  PRO A 438      72.687 -19.184   3.751  1.00  0.68           C  
ATOM   6947  CD  PRO A 438      71.254 -18.812   4.021  1.00  0.68           C  
ATOM   6948  HA  PRO A 438      71.568 -21.887   3.806  1.00  0.68           H  
ATOM   6949 1HB  PRO A 438      73.252 -20.134   5.624  1.00  0.68           H  
ATOM   6950 2HB  PRO A 438      73.738 -21.040   4.187  1.00  0.68           H  
ATOM   6951 1HG  PRO A 438      73.383 -18.371   4.036  1.00  0.68           H  
ATOM   6952 2HG  PRO A 438      72.882 -19.411   2.696  1.00  0.68           H  
ATOM   6953 1HD  PRO A 438      71.173 -18.091   4.845  1.00  0.68           H  
ATOM   6954 2HD  PRO A 438      70.849 -18.436   3.078  1.00  0.68           H  
ATOM   6955  N   LYS A 439      71.631 -23.140   5.989  1.00  0.71           N  
ATOM   6956  CA  LYS A 439      71.582 -24.049   7.131  1.00  0.71           C  
ATOM   6957  C   LYS A 439      72.550 -23.646   8.214  1.00  0.71           C  
ATOM   6958  O   LYS A 439      72.335 -23.896   9.399  1.00  0.71           O  
ATOM   6959  CB  LYS A 439      71.879 -25.480   6.668  1.00  0.71           C  
ATOM   6960  CG  LYS A 439      71.820 -26.539   7.764  1.00  0.71           C  
ATOM   6961  CD  LYS A 439      72.111 -27.945   7.208  1.00  0.71           C  
ATOM   6962  CE  LYS A 439      70.946 -28.447   6.354  1.00  0.71           C  
ATOM   6963  NZ  LYS A 439      71.103 -29.873   5.944  1.00  0.71           N  
ATOM   6964  H   LYS A 439      71.825 -23.571   5.105  1.00  0.71           H  
ATOM   6965  HA  LYS A 439      70.576 -24.018   7.550  1.00  0.71           H  
ATOM   6966 1HB  LYS A 439      71.165 -25.766   5.894  1.00  0.71           H  
ATOM   6967 2HB  LYS A 439      72.867 -25.518   6.218  1.00  0.71           H  
ATOM   6968 1HG  LYS A 439      72.567 -26.299   8.525  1.00  0.71           H  
ATOM   6969 2HG  LYS A 439      70.836 -26.531   8.229  1.00  0.71           H  
ATOM   6970 1HD  LYS A 439      73.006 -27.907   6.583  1.00  0.71           H  
ATOM   6971 2HD  LYS A 439      72.287 -28.641   8.026  1.00  0.71           H  
ATOM   6972 1HE  LYS A 439      70.021 -28.344   6.917  1.00  0.71           H  
ATOM   6973 2HE  LYS A 439      70.882 -27.833   5.451  1.00  0.71           H  
ATOM   6974 1HZ  LYS A 439      70.280 -30.138   5.370  1.00  0.71           H  
ATOM   6975 2HZ  LYS A 439      71.940 -29.981   5.398  1.00  0.71           H  
ATOM   6976 3HZ  LYS A 439      71.145 -30.462   6.751  1.00  0.71           H  
ATOM   6977  N   PHE A 440      73.643 -23.048   7.783  1.00  0.75           N  
ATOM   6978  CA  PHE A 440      74.741 -22.690   8.642  1.00  0.75           C  
ATOM   6979  C   PHE A 440      74.692 -21.199   8.982  1.00  0.75           C  
ATOM   6980  O   PHE A 440      75.676 -20.613   9.442  1.00  0.75           O  
ATOM   6981  CB  PHE A 440      76.020 -23.008   7.883  1.00  0.75           C  
ATOM   6982  CG  PHE A 440      76.028 -24.442   7.406  1.00  0.75           C  
ATOM   6983  CD1 PHE A 440      75.802 -24.717   6.053  1.00  0.75           C  
ATOM   6984  CD2 PHE A 440      76.202 -25.504   8.273  1.00  0.75           C  
ATOM   6985  CE1 PHE A 440      75.762 -26.019   5.590  1.00  0.75           C  
ATOM   6986  CE2 PHE A 440      76.161 -26.807   7.805  1.00  0.75           C  
ATOM   6987  CZ  PHE A 440      75.941 -27.059   6.461  1.00  0.75           C  
ATOM   6988  H   PHE A 440      73.719 -22.853   6.795  1.00  0.75           H  
ATOM   6989  HA  PHE A 440      74.685 -23.274   9.561  1.00  0.75           H  
ATOM   6990 1HB  PHE A 440      76.112 -22.347   7.014  1.00  0.75           H  
ATOM   6991 2HB  PHE A 440      76.885 -22.845   8.521  1.00  0.75           H  
ATOM   6992  HD1 PHE A 440      75.653 -23.882   5.362  1.00  0.75           H  
ATOM   6993  HD2 PHE A 440      76.366 -25.308   9.333  1.00  0.75           H  
ATOM   6994  HE1 PHE A 440      75.588 -26.229   4.537  1.00  0.75           H  
ATOM   6995  HE2 PHE A 440      76.298 -27.638   8.496  1.00  0.75           H  
ATOM   6996  HZ  PHE A 440      75.907 -28.087   6.091  1.00  0.75           H  
ATOM   6997  N   GLY A 441      73.554 -20.555   8.709  1.00  0.79           N  
ATOM   6998  CA  GLY A 441      73.365 -19.139   9.008  1.00  0.79           C  
ATOM   6999  C   GLY A 441      73.966 -18.253   7.930  1.00  0.79           C  
ATOM   7000  O   GLY A 441      73.257 -17.523   7.247  1.00  0.79           O  
ATOM   7001  H   GLY A 441      72.767 -21.049   8.290  1.00  0.79           H  
ATOM   7002 1HA  GLY A 441      72.298 -18.935   9.094  1.00  0.79           H  
ATOM   7003 2HA  GLY A 441      73.817 -18.908   9.971  1.00  0.79           H  
ATOM   7004  N   ARG A 442      75.277 -18.329   7.779  1.00  0.85           N  
ATOM   7005  CA  ARG A 442      75.971 -17.561   6.755  1.00  0.85           C  
ATOM   7006  C   ARG A 442      76.314 -18.478   5.597  1.00  0.85           C  
ATOM   7007  O   ARG A 442      76.587 -19.664   5.796  1.00  0.85           O  
ATOM   7008  CB  ARG A 442      77.236 -16.934   7.304  1.00  0.85           C  
ATOM   7009  CG  ARG A 442      77.024 -16.002   8.492  1.00  0.85           C  
ATOM   7010  CD  ARG A 442      76.268 -14.778   8.117  1.00  0.85           C  
ATOM   7011  NE  ARG A 442      76.991 -13.961   7.153  1.00  0.85           N  
ATOM   7012  CZ  ARG A 442      77.938 -13.060   7.462  1.00  0.85           C  
ATOM   7013  NH1 ARG A 442      78.297 -12.861   8.718  1.00  0.85           N  
ATOM   7014  NH2 ARG A 442      78.503 -12.373   6.491  1.00  0.85           N  
ATOM   7015  H   ARG A 442      75.778 -18.966   8.398  1.00  0.85           H  
ATOM   7016  HA  ARG A 442      75.316 -16.770   6.392  1.00  0.85           H  
ATOM   7017 1HB  ARG A 442      77.928 -17.717   7.607  1.00  0.85           H  
ATOM   7018 2HB  ARG A 442      77.719 -16.357   6.511  1.00  0.85           H  
ATOM   7019 1HG  ARG A 442      76.464 -16.528   9.266  1.00  0.85           H  
ATOM   7020 2HG  ARG A 442      77.992 -15.696   8.891  1.00  0.85           H  
ATOM   7021 1HD  ARG A 442      75.315 -15.068   7.663  1.00  0.85           H  
ATOM   7022 2HD  ARG A 442      76.078 -14.174   9.001  1.00  0.85           H  
ATOM   7023  HE  ARG A 442      76.737 -14.047   6.155  1.00  0.85           H  
ATOM   7024 1HH1 ARG A 442      77.859 -13.389   9.459  1.00  0.85           H  
ATOM   7025 2HH1 ARG A 442      79.005 -12.173   8.933  1.00  0.85           H  
ATOM   7026 1HH2 ARG A 442      78.218 -12.548   5.534  1.00  0.85           H  
ATOM   7027 2HH2 ARG A 442      79.202 -11.676   6.689  1.00  0.85           H  
ATOM   7028  N   PHE A 443      76.336 -17.941   4.391  1.00  0.91           N  
ATOM   7029  CA  PHE A 443      76.693 -18.760   3.248  1.00  0.91           C  
ATOM   7030  C   PHE A 443      78.104 -19.302   3.401  1.00  0.91           C  
ATOM   7031  O   PHE A 443      79.048 -18.566   3.702  1.00  0.91           O  
ATOM   7032  CB  PHE A 443      76.584 -17.960   1.963  1.00  0.91           C  
ATOM   7033  CG  PHE A 443      76.815 -18.732   0.682  1.00  0.91           C  
ATOM   7034  CD1 PHE A 443      75.800 -19.503   0.125  1.00  0.91           C  
ATOM   7035  CD2 PHE A 443      78.036 -18.676   0.026  1.00  0.91           C  
ATOM   7036  CE1 PHE A 443      75.996 -20.193  -1.062  1.00  0.91           C  
ATOM   7037  CE2 PHE A 443      78.237 -19.370  -1.157  1.00  0.91           C  
ATOM   7038  CZ  PHE A 443      77.212 -20.127  -1.702  1.00  0.91           C  
ATOM   7039  H   PHE A 443      76.062 -16.963   4.269  1.00  0.91           H  
ATOM   7040  HA  PHE A 443      75.998 -19.593   3.201  1.00  0.91           H  
ATOM   7041 1HB  PHE A 443      75.593 -17.508   1.921  1.00  0.91           H  
ATOM   7042 2HB  PHE A 443      77.315 -17.161   2.001  1.00  0.91           H  
ATOM   7043  HD1 PHE A 443      74.838 -19.557   0.634  1.00  0.91           H  
ATOM   7044  HD2 PHE A 443      78.840 -18.077   0.450  1.00  0.91           H  
ATOM   7045  HE1 PHE A 443      75.194 -20.789  -1.485  1.00  0.91           H  
ATOM   7046  HE2 PHE A 443      79.198 -19.318  -1.669  1.00  0.91           H  
ATOM   7047  HZ  PHE A 443      77.371 -20.670  -2.638  1.00  0.91           H  
ATOM   7048  N   ASN A 444      78.235 -20.592   3.175  1.00  0.98           N  
ATOM   7049  CA  ASN A 444      79.506 -21.294   3.259  1.00  0.98           C  
ATOM   7050  C   ASN A 444      80.092 -21.512   1.867  1.00  0.98           C  
ATOM   7051  O   ASN A 444      79.638 -22.364   1.105  1.00  0.98           O  
ATOM   7052  CB  ASN A 444      79.343 -22.590   4.022  1.00  0.98           C  
ATOM   7053  CG  ASN A 444      80.649 -23.314   4.263  1.00  0.98           C  
ATOM   7054  OD1 ASN A 444      81.570 -23.342   3.431  1.00  0.98           O  
ATOM   7055  ND2 ASN A 444      80.755 -23.904   5.432  1.00  0.98           N  
ATOM   7056  H   ASN A 444      77.388 -21.098   2.942  1.00  0.98           H  
ATOM   7057  HA  ASN A 444      80.208 -20.666   3.809  1.00  0.98           H  
ATOM   7058 1HB  ASN A 444      78.864 -22.388   4.983  1.00  0.98           H  
ATOM   7059 2HB  ASN A 444      78.677 -23.248   3.465  1.00  0.98           H  
ATOM   7060 1HD2 ASN A 444      81.594 -24.395   5.671  1.00  0.98           H  
ATOM   7061 2HD2 ASN A 444      80.003 -23.856   6.090  1.00  0.98           H  
ATOM   7062  N   ARG A 445      81.147 -20.778   1.547  1.00  1.05           N  
ATOM   7063  CA  ARG A 445      81.743 -20.795   0.209  1.00  1.05           C  
ATOM   7064  C   ARG A 445      82.349 -22.139  -0.222  1.00  1.05           C  
ATOM   7065  O   ARG A 445      82.765 -22.281  -1.373  1.00  1.05           O  
ATOM   7066  CB  ARG A 445      82.844 -19.753   0.106  1.00  1.05           C  
ATOM   7067  CG  ARG A 445      84.088 -20.071   0.935  1.00  1.05           C  
ATOM   7068  CD  ARG A 445      85.109 -18.995   0.861  1.00  1.05           C  
ATOM   7069  NE  ARG A 445      86.322 -19.319   1.621  1.00  1.05           N  
ATOM   7070  CZ  ARG A 445      87.420 -18.529   1.656  1.00  1.05           C  
ATOM   7071  NH1 ARG A 445      87.429 -17.397   0.986  1.00  1.05           N  
ATOM   7072  NH2 ARG A 445      88.489 -18.879   2.354  1.00  1.05           N  
ATOM   7073  H   ARG A 445      81.510 -20.132   2.236  1.00  1.05           H  
ATOM   7074  HA  ARG A 445      80.960 -20.541  -0.504  1.00  1.05           H  
ATOM   7075 1HB  ARG A 445      83.157 -19.654  -0.934  1.00  1.05           H  
ATOM   7076 2HB  ARG A 445      82.462 -18.785   0.431  1.00  1.05           H  
ATOM   7077 1HG  ARG A 445      83.812 -20.225   1.978  1.00  1.05           H  
ATOM   7078 2HG  ARG A 445      84.540 -20.982   0.545  1.00  1.05           H  
ATOM   7079 1HD  ARG A 445      85.392 -18.847  -0.180  1.00  1.05           H  
ATOM   7080 2HD  ARG A 445      84.693 -18.073   1.260  1.00  1.05           H  
ATOM   7081  HE  ARG A 445      86.347 -20.219   2.130  1.00  1.05           H  
ATOM   7082 1HH1 ARG A 445      86.620 -17.120   0.449  1.00  1.05           H  
ATOM   7083 2HH1 ARG A 445      88.248 -16.804   1.007  1.00  1.05           H  
ATOM   7084 1HH2 ARG A 445      88.502 -19.739   2.888  1.00  1.05           H  
ATOM   7085 2HH2 ARG A 445      89.297 -18.276   2.366  1.00  1.05           H  
ATOM   7086  N   HIS A 446      82.439 -23.107   0.691  1.00  1.11           N  
ATOM   7087  CA  HIS A 446      83.033 -24.392   0.358  1.00  1.11           C  
ATOM   7088  C   HIS A 446      81.972 -25.486   0.192  1.00  1.11           C  
ATOM   7089  O   HIS A 446      82.311 -26.654   0.001  1.00  1.11           O  
ATOM   7090  CB  HIS A 446      83.970 -24.826   1.477  1.00  1.11           C  
ATOM   7091  CG  HIS A 446      85.056 -23.839   1.791  1.00  1.11           C  
ATOM   7092  ND1 HIS A 446      86.103 -23.545   0.936  1.00  1.11           N  
ATOM   7093  CD2 HIS A 446      85.227 -23.055   2.881  1.00  1.11           C  
ATOM   7094  CE1 HIS A 446      86.876 -22.633   1.501  1.00  1.11           C  
ATOM   7095  NE2 HIS A 446      86.365 -22.315   2.676  1.00  1.11           N  
ATOM   7096  H   HIS A 446      82.070 -22.970   1.630  1.00  1.11           H  
ATOM   7097  HA  HIS A 446      83.596 -24.316  -0.572  1.00  1.11           H  
ATOM   7098 1HB  HIS A 446      83.390 -25.000   2.384  1.00  1.11           H  
ATOM   7099 2HB  HIS A 446      84.437 -25.774   1.205  1.00  1.11           H  
ATOM   7100  HD1 HIS A 446      86.271 -23.879  -0.016  1.00  1.11           H  
ATOM   7101  HD2 HIS A 446      84.652 -22.935   3.801  1.00  1.11           H  
ATOM   7102  HE1 HIS A 446      87.763 -22.271   0.993  1.00  1.11           H  
ATOM   7103  N   LYS A 447      80.691 -25.114   0.271  1.00  1.15           N  
ATOM   7104  CA  LYS A 447      79.597 -26.082   0.156  1.00  1.15           C  
ATOM   7105  C   LYS A 447      78.604 -25.669  -0.917  1.00  1.15           C  
ATOM   7106  O   LYS A 447      78.235 -24.500  -1.024  1.00  1.15           O  
ATOM   7107  CB  LYS A 447      78.856 -26.191   1.489  1.00  1.15           C  
ATOM   7108  CG  LYS A 447      79.636 -26.809   2.638  1.00  1.15           C  
ATOM   7109  CD  LYS A 447      78.776 -26.831   3.902  1.00  1.15           C  
ATOM   7110  CE  LYS A 447      79.470 -27.528   5.060  1.00  1.15           C  
ATOM   7111  NZ  LYS A 447      79.622 -29.000   4.807  1.00  1.15           N  
ATOM   7112  H   LYS A 447      80.461 -24.132   0.436  1.00  1.15           H  
ATOM   7113  HA  LYS A 447      80.006 -27.056  -0.112  1.00  1.15           H  
ATOM   7114 1HB  LYS A 447      78.546 -25.194   1.806  1.00  1.15           H  
ATOM   7115 2HB  LYS A 447      77.947 -26.786   1.348  1.00  1.15           H  
ATOM   7116 1HG  LYS A 447      79.912 -27.836   2.375  1.00  1.15           H  
ATOM   7117 2HG  LYS A 447      80.544 -26.237   2.826  1.00  1.15           H  
ATOM   7118 1HD  LYS A 447      78.537 -25.810   4.196  1.00  1.15           H  
ATOM   7119 2HD  LYS A 447      77.846 -27.347   3.691  1.00  1.15           H  
ATOM   7120 1HE  LYS A 447      80.455 -27.089   5.202  1.00  1.15           H  
ATOM   7121 2HE  LYS A 447      78.885 -27.384   5.966  1.00  1.15           H  
ATOM   7122 1HZ  LYS A 447      80.081 -29.440   5.584  1.00  1.15           H  
ATOM   7123 2HZ  LYS A 447      78.687 -29.438   4.669  1.00  1.15           H  
ATOM   7124 3HZ  LYS A 447      80.163 -29.139   3.968  1.00  1.15           H  
ATOM   7125  N   SER A 448      78.096 -26.615  -1.688  1.00  1.16           N  
ATOM   7126  CA  SER A 448      77.122 -26.219  -2.685  1.00  1.16           C  
ATOM   7127  C   SER A 448      75.826 -25.706  -2.102  1.00  1.16           C  
ATOM   7128  O   SER A 448      75.405 -26.091  -1.002  1.00  1.16           O  
ATOM   7129  CB  SER A 448      76.817 -27.369  -3.552  1.00  1.16           C  
ATOM   7130  OG  SER A 448      76.215 -28.373  -2.779  1.00  1.16           O  
ATOM   7131  H   SER A 448      78.400 -27.595  -1.638  1.00  1.16           H  
ATOM   7132  HA  SER A 448      77.561 -25.426  -3.291  1.00  1.16           H  
ATOM   7133 1HB  SER A 448      76.161 -27.056  -4.351  1.00  1.16           H  
ATOM   7134 2HB  SER A 448      77.695 -27.720  -4.010  1.00  1.16           H  
ATOM   7135  HG  SER A 448      76.962 -28.890  -2.388  1.00  1.16           H  
ATOM   7136  N   LEU A 449      75.137 -24.899  -2.897  1.00  1.13           N  
ATOM   7137  CA  LEU A 449      73.877 -24.340  -2.470  1.00  1.13           C  
ATOM   7138  C   LEU A 449      72.858 -25.372  -1.930  1.00  1.13           C  
ATOM   7139  O   LEU A 449      72.284 -25.110  -0.876  1.00  1.13           O  
ATOM   7140  CB  LEU A 449      73.245 -23.521  -3.588  1.00  1.13           C  
ATOM   7141  CG  LEU A 449      72.024 -22.835  -3.206  1.00  1.13           C  
ATOM   7142  CD1 LEU A 449      72.443 -21.733  -2.201  1.00  1.13           C  
ATOM   7143  CD2 LEU A 449      71.312 -22.322  -4.420  1.00  1.13           C  
ATOM   7144  H   LEU A 449      75.525 -24.634  -3.793  1.00  1.13           H  
ATOM   7145  HA  LEU A 449      74.097 -23.648  -1.655  1.00  1.13           H  
ATOM   7146 1HB  LEU A 449      73.938 -22.749  -3.823  1.00  1.13           H  
ATOM   7147 2HB  LEU A 449      73.057 -24.080  -4.474  1.00  1.13           H  
ATOM   7148  HG  LEU A 449      71.369 -23.527  -2.692  1.00  1.13           H  
ATOM   7149 1HD1 LEU A 449      71.600 -21.186  -1.848  1.00  1.13           H  
ATOM   7150 2HD1 LEU A 449      72.947 -22.192  -1.350  1.00  1.13           H  
ATOM   7151 3HD1 LEU A 449      73.122 -21.042  -2.694  1.00  1.13           H  
ATOM   7152 1HD2 LEU A 449      70.405 -21.816  -4.117  1.00  1.13           H  
ATOM   7153 2HD2 LEU A 449      71.953 -21.632  -4.953  1.00  1.13           H  
ATOM   7154 3HD2 LEU A 449      71.059 -23.158  -5.072  1.00  1.13           H  
ATOM   7155  N   PRO A 450      72.588 -26.538  -2.591  1.00  1.07           N  
ATOM   7156  CA  PRO A 450      71.650 -27.549  -2.133  1.00  1.07           C  
ATOM   7157  C   PRO A 450      71.979 -28.111  -0.753  1.00  1.07           C  
ATOM   7158  O   PRO A 450      71.089 -28.590  -0.053  1.00  1.07           O  
ATOM   7159  CB  PRO A 450      71.780 -28.641  -3.199  1.00  1.07           C  
ATOM   7160  CG  PRO A 450      72.300 -27.937  -4.409  1.00  1.07           C  
ATOM   7161  CD  PRO A 450      73.231 -26.917  -3.864  1.00  1.07           C  
ATOM   7162  HA  PRO A 450      70.636 -27.125  -2.133  1.00  1.07           H  
ATOM   7163 1HB  PRO A 450      72.453 -29.435  -2.845  1.00  1.07           H  
ATOM   7164 2HB  PRO A 450      70.795 -29.103  -3.366  1.00  1.07           H  
ATOM   7165 1HG  PRO A 450      72.798 -28.644  -5.059  1.00  1.07           H  
ATOM   7166 2HG  PRO A 450      71.508 -27.513  -4.992  1.00  1.07           H  
ATOM   7167 1HD  PRO A 450      74.126 -27.433  -3.651  1.00  1.07           H  
ATOM   7168 2HD  PRO A 450      73.362 -26.135  -4.567  1.00  1.07           H  
ATOM   7169  N   GLU A 451      73.245 -28.050  -0.323  1.00  1.01           N  
ATOM   7170  CA  GLU A 451      73.543 -28.558   1.005  1.00  1.01           C  
ATOM   7171  C   GLU A 451      73.152 -27.482   1.974  1.00  1.01           C  
ATOM   7172  O   GLU A 451      72.523 -27.722   3.008  1.00  1.01           O  
ATOM   7173  CB  GLU A 451      75.026 -28.888   1.214  1.00  1.01           C  
ATOM   7174  CG  GLU A 451      75.317 -29.440   2.647  1.00  1.01           C  
ATOM   7175  CD  GLU A 451      76.761 -29.805   2.924  1.00  1.01           C  
ATOM   7176  OE1 GLU A 451      77.569 -29.698   2.042  1.00  1.01           O  
ATOM   7177  OE2 GLU A 451      77.068 -30.150   4.053  1.00  1.01           O  
ATOM   7178  H   GLU A 451      73.990 -27.621  -0.869  1.00  1.01           H  
ATOM   7179  HA  GLU A 451      72.944 -29.446   1.200  1.00  1.01           H  
ATOM   7180 1HB  GLU A 451      75.348 -29.626   0.479  1.00  1.01           H  
ATOM   7181 2HB  GLU A 451      75.627 -27.988   1.062  1.00  1.01           H  
ATOM   7182 1HG  GLU A 451      75.015 -28.679   3.367  1.00  1.01           H  
ATOM   7183 2HG  GLU A 451      74.693 -30.316   2.811  1.00  1.01           H  
ATOM   7184  N   GLN A 452      73.525 -26.266   1.616  1.00  0.95           N  
ATOM   7185  CA  GLN A 452      73.307 -25.144   2.485  1.00  0.95           C  
ATOM   7186  C   GLN A 452      71.836 -24.796   2.648  1.00  0.95           C  
ATOM   7187  O   GLN A 452      71.413 -24.413   3.723  1.00  0.95           O  
ATOM   7188  CB  GLN A 452      74.064 -23.937   1.969  1.00  0.95           C  
ATOM   7189  CG  GLN A 452      75.551 -24.085   2.019  1.00  0.95           C  
ATOM   7190  CD  GLN A 452      76.163 -22.831   1.702  1.00  0.95           C  
ATOM   7191  OE1 GLN A 452      75.884 -21.893   2.444  1.00  0.95           O  
ATOM   7192  NE2 GLN A 452      76.962 -22.713   0.672  1.00  0.95           N  
ATOM   7193  H   GLN A 452      74.013 -26.135   0.726  1.00  0.95           H  
ATOM   7194  HA  GLN A 452      73.694 -25.401   3.467  1.00  0.95           H  
ATOM   7195 1HB  GLN A 452      73.782 -23.754   0.930  1.00  0.95           H  
ATOM   7196 2HB  GLN A 452      73.785 -23.058   2.543  1.00  0.95           H  
ATOM   7197 1HG  GLN A 452      75.869 -24.392   3.001  1.00  0.95           H  
ATOM   7198 2HG  GLN A 452      75.863 -24.820   1.270  1.00  0.95           H  
ATOM   7199 1HE2 GLN A 452      77.353 -21.819   0.427  1.00  0.95           H  
ATOM   7200 2HE2 GLN A 452      77.214 -23.491   0.075  1.00  0.95           H  
ATOM   7201  N   LEU A 453      71.027 -24.923   1.616  1.00  0.91           N  
ATOM   7202  CA  LEU A 453      69.629 -24.531   1.801  1.00  0.91           C  
ATOM   7203  C   LEU A 453      68.742 -25.678   2.235  1.00  0.91           C  
ATOM   7204  O   LEU A 453      67.562 -25.491   2.525  1.00  0.91           O  
ATOM   7205  CB  LEU A 453      69.061 -24.000   0.519  1.00  0.91           C  
ATOM   7206  CG  LEU A 453      69.719 -22.868  -0.025  1.00  0.91           C  
ATOM   7207  CD1 LEU A 453      69.045 -22.565  -1.275  1.00  0.91           C  
ATOM   7208  CD2 LEU A 453      69.701 -21.700   0.963  1.00  0.91           C  
ATOM   7209  H   LEU A 453      71.387 -25.227   0.712  1.00  0.91           H  
ATOM   7210  HA  LEU A 453      69.581 -23.750   2.562  1.00  0.91           H  
ATOM   7211 1HB  LEU A 453      69.083 -24.793  -0.229  1.00  0.91           H  
ATOM   7212 2HB  LEU A 453      68.032 -23.711   0.699  1.00  0.91           H  
ATOM   7213  HG  LEU A 453      70.748 -23.127  -0.247  1.00  0.91           H  
ATOM   7214 1HD1 LEU A 453      69.533 -21.773  -1.700  1.00  0.91           H  
ATOM   7215 2HD1 LEU A 453      69.093 -23.430  -1.937  1.00  0.91           H  
ATOM   7216 3HD1 LEU A 453      68.015 -22.304  -1.081  1.00  0.91           H  
ATOM   7217 1HD2 LEU A 453      70.207 -20.845   0.538  1.00  0.91           H  
ATOM   7218 2HD2 LEU A 453      68.681 -21.429   1.205  1.00  0.91           H  
ATOM   7219 3HD2 LEU A 453      70.212 -22.001   1.870  1.00  0.91           H  
ATOM   7220  N   ASP A 454      69.301 -26.876   2.224  1.00  0.89           N  
ATOM   7221  CA  ASP A 454      68.599 -28.116   2.515  1.00  0.89           C  
ATOM   7222  C   ASP A 454      67.479 -28.345   1.480  1.00  0.89           C  
ATOM   7223  O   ASP A 454      66.463 -28.976   1.776  1.00  0.89           O  
ATOM   7224  CB  ASP A 454      67.996 -28.067   3.931  1.00  0.89           C  
ATOM   7225  CG  ASP A 454      67.847 -29.460   4.622  1.00  0.89           C  
ATOM   7226  OD1 ASP A 454      68.725 -30.295   4.432  1.00  0.89           O  
ATOM   7227  OD2 ASP A 454      66.910 -29.657   5.351  1.00  0.89           O  
ATOM   7228  H   ASP A 454      70.287 -26.938   1.993  1.00  0.89           H  
ATOM   7229  HA  ASP A 454      69.311 -28.942   2.444  1.00  0.89           H  
ATOM   7230 1HB  ASP A 454      68.600 -27.419   4.562  1.00  0.89           H  
ATOM   7231 2HB  ASP A 454      67.000 -27.615   3.875  1.00  0.89           H  
ATOM   7232  N   LEU A 455      67.682 -27.838   0.263  1.00  0.89           N  
ATOM   7233  CA  LEU A 455      66.726 -28.017  -0.821  1.00  0.89           C  
ATOM   7234  C   LEU A 455      67.371 -28.964  -1.822  1.00  0.89           C  
ATOM   7235  O   LEU A 455      68.563 -28.842  -2.077  1.00  0.89           O  
ATOM   7236  CB  LEU A 455      66.412 -26.663  -1.491  1.00  0.89           C  
ATOM   7237  CG  LEU A 455      65.851 -25.574  -0.562  1.00  0.89           C  
ATOM   7238  CD1 LEU A 455      65.685 -24.280  -1.336  1.00  0.89           C  
ATOM   7239  CD2 LEU A 455      64.560 -26.021   0.007  1.00  0.89           C  
ATOM   7240  H   LEU A 455      68.543 -27.336   0.094  1.00  0.89           H  
ATOM   7241  HA  LEU A 455      65.814 -28.440  -0.407  1.00  0.89           H  
ATOM   7242 1HB  LEU A 455      67.330 -26.277  -1.920  1.00  0.89           H  
ATOM   7243 2HB  LEU A 455      65.698 -26.821  -2.297  1.00  0.89           H  
ATOM   7244  HG  LEU A 455      66.537 -25.402   0.239  1.00  0.89           H  
ATOM   7245 1HD1 LEU A 455      65.311 -23.501  -0.673  1.00  0.89           H  
ATOM   7246 2HD1 LEU A 455      66.633 -23.985  -1.726  1.00  0.89           H  
ATOM   7247 3HD1 LEU A 455      64.990 -24.427  -2.159  1.00  0.89           H  
ATOM   7248 1HD2 LEU A 455      64.165 -25.253   0.668  1.00  0.89           H  
ATOM   7249 2HD2 LEU A 455      63.874 -26.193  -0.807  1.00  0.89           H  
ATOM   7250 3HD2 LEU A 455      64.708 -26.945   0.570  1.00  0.89           H  
ATOM   7251  N   PRO A 456      66.645 -29.886  -2.441  1.00  0.90           N  
ATOM   7252  CA  PRO A 456      67.199 -30.790  -3.411  1.00  0.90           C  
ATOM   7253  C   PRO A 456      67.525 -30.022  -4.694  1.00  0.90           C  
ATOM   7254  O   PRO A 456      66.791 -29.090  -5.041  1.00  0.90           O  
ATOM   7255  CB  PRO A 456      66.053 -31.796  -3.608  1.00  0.90           C  
ATOM   7256  CG  PRO A 456      64.805 -31.010  -3.270  1.00  0.90           C  
ATOM   7257  CD  PRO A 456      65.232 -30.049  -2.163  1.00  0.90           C  
ATOM   7258  HA  PRO A 456      68.065 -31.275  -2.954  1.00  0.90           H  
ATOM   7259 1HB  PRO A 456      66.055 -32.180  -4.636  1.00  0.90           H  
ATOM   7260 2HB  PRO A 456      66.201 -32.664  -2.945  1.00  0.90           H  
ATOM   7261 1HG  PRO A 456      64.453 -30.496  -4.161  1.00  0.90           H  
ATOM   7262 2HG  PRO A 456      63.999 -31.690  -2.958  1.00  0.90           H  
ATOM   7263 1HD  PRO A 456      64.722 -29.096  -2.273  1.00  0.90           H  
ATOM   7264 2HD  PRO A 456      65.076 -30.503  -1.167  1.00  0.90           H  
ATOM   7265  N   PRO A 457      68.535 -30.459  -5.473  1.00  0.90           N  
ATOM   7266  CA  PRO A 457      68.874 -29.963  -6.794  1.00  0.90           C  
ATOM   7267  C   PRO A 457      67.669 -29.990  -7.724  1.00  0.90           C  
ATOM   7268  O   PRO A 457      67.579 -29.187  -8.649  1.00  0.90           O  
ATOM   7269  CB  PRO A 457      69.961 -30.941  -7.252  1.00  0.90           C  
ATOM   7270  CG  PRO A 457      70.599 -31.410  -5.976  1.00  0.90           C  
ATOM   7271  CD  PRO A 457      69.462 -31.498  -4.978  1.00  0.90           C  
ATOM   7272  HA  PRO A 457      69.285 -28.948  -6.705  1.00  0.90           H  
ATOM   7273 1HB  PRO A 457      69.509 -31.758  -7.837  1.00  0.90           H  
ATOM   7274 2HB  PRO A 457      70.675 -30.427  -7.914  1.00  0.90           H  
ATOM   7275 1HG  PRO A 457      71.110 -32.373  -6.131  1.00  0.90           H  
ATOM   7276 2HG  PRO A 457      71.364 -30.693  -5.660  1.00  0.90           H  
ATOM   7277 1HD  PRO A 457      68.988 -32.491  -4.988  1.00  0.90           H  
ATOM   7278 2HD  PRO A 457      69.882 -31.234  -4.002  1.00  0.90           H  
ATOM   7279  N   THR A 458      66.729 -30.914  -7.482  1.00  0.90           N  
ATOM   7280  CA  THR A 458      65.554 -30.998  -8.335  1.00  0.90           C  
ATOM   7281  C   THR A 458      64.735 -29.722  -8.261  1.00  0.90           C  
ATOM   7282  O   THR A 458      64.497 -29.078  -9.282  1.00  0.90           O  
ATOM   7283  CB  THR A 458      64.643 -32.171  -7.922  1.00  0.90           C  
ATOM   7284  OG1 THR A 458      65.349 -33.412  -8.075  1.00  0.90           O  
ATOM   7285  CG2 THR A 458      63.387 -32.178  -8.778  1.00  0.90           C  
ATOM   7286  H   THR A 458      66.833 -31.563  -6.719  1.00  0.90           H  
ATOM   7287  HA  THR A 458      65.878 -31.142  -9.366  1.00  0.90           H  
ATOM   7288  HB  THR A 458      64.358 -32.055  -6.876  1.00  0.90           H  
ATOM   7289  HG1 THR A 458      64.768 -34.143  -7.841  1.00  0.90           H  
ATOM   7290 1HG2 THR A 458      62.742 -33.003  -8.481  1.00  0.90           H  
ATOM   7291 2HG2 THR A 458      62.850 -31.237  -8.655  1.00  0.90           H  
ATOM   7292 3HG2 THR A 458      63.671 -32.297  -9.818  1.00  0.90           H  
ATOM   7293  N   LEU A 459      64.378 -29.295  -7.048  1.00  0.88           N  
ATOM   7294  CA  LEU A 459      63.609 -28.067  -6.905  1.00  0.88           C  
ATOM   7295  C   LEU A 459      64.420 -26.874  -7.326  1.00  0.88           C  
ATOM   7296  O   LEU A 459      63.915 -25.967  -7.979  1.00  0.88           O  
ATOM   7297  CB  LEU A 459      63.126 -27.882  -5.474  1.00  0.88           C  
ATOM   7298  CG  LEU A 459      62.066 -28.840  -5.059  1.00  0.88           C  
ATOM   7299  CD1 LEU A 459      61.813 -28.704  -3.635  1.00  0.88           C  
ATOM   7300  CD2 LEU A 459      60.805 -28.533  -5.812  1.00  0.88           C  
ATOM   7301  H   LEU A 459      64.637 -29.831  -6.231  1.00  0.88           H  
ATOM   7302  HA  LEU A 459      62.738 -28.131  -7.554  1.00  0.88           H  
ATOM   7303 1HB  LEU A 459      63.979 -28.002  -4.801  1.00  0.88           H  
ATOM   7304 2HB  LEU A 459      62.736 -26.871  -5.362  1.00  0.88           H  
ATOM   7305  HG  LEU A 459      62.389 -29.859  -5.266  1.00  0.88           H  
ATOM   7306 1HD1 LEU A 459      61.040 -29.419  -3.368  1.00  0.88           H  
ATOM   7307 2HD1 LEU A 459      62.689 -28.908  -3.080  1.00  0.88           H  
ATOM   7308 3HD1 LEU A 459      61.484 -27.687  -3.439  1.00  0.88           H  
ATOM   7309 1HD2 LEU A 459      60.050 -29.226  -5.487  1.00  0.88           H  
ATOM   7310 2HD2 LEU A 459      60.484 -27.513  -5.592  1.00  0.88           H  
ATOM   7311 3HD2 LEU A 459      60.975 -28.634  -6.878  1.00  0.88           H  
ATOM   7312  N   LEU A 460      65.704 -26.890  -7.016  1.00  0.83           N  
ATOM   7313  CA  LEU A 460      66.537 -25.765  -7.375  1.00  0.83           C  
ATOM   7314  C   LEU A 460      66.599 -25.602  -8.905  1.00  0.83           C  
ATOM   7315  O   LEU A 460      66.543 -24.483  -9.419  1.00  0.83           O  
ATOM   7316  CB  LEU A 460      67.896 -25.956  -6.722  1.00  0.83           C  
ATOM   7317  CG  LEU A 460      67.854 -25.834  -5.190  1.00  0.83           C  
ATOM   7318  CD1 LEU A 460      69.136 -26.247  -4.590  1.00  0.83           C  
ATOM   7319  CD2 LEU A 460      67.572 -24.426  -4.848  1.00  0.83           C  
ATOM   7320  H   LEU A 460      66.097 -27.671  -6.485  1.00  0.83           H  
ATOM   7321  HA  LEU A 460      66.098 -24.867  -6.954  1.00  0.83           H  
ATOM   7322 1HB  LEU A 460      68.286 -26.925  -6.991  1.00  0.83           H  
ATOM   7323 2HB  LEU A 460      68.555 -25.192  -7.093  1.00  0.83           H  
ATOM   7324  HG  LEU A 460      67.067 -26.482  -4.791  1.00  0.83           H  
ATOM   7325 1HD1 LEU A 460      69.077 -26.149  -3.515  1.00  0.83           H  
ATOM   7326 2HD1 LEU A 460      69.310 -27.287  -4.850  1.00  0.83           H  
ATOM   7327 3HD1 LEU A 460      69.937 -25.623  -4.966  1.00  0.83           H  
ATOM   7328 1HD2 LEU A 460      67.529 -24.320  -3.778  1.00  0.83           H  
ATOM   7329 2HD2 LEU A 460      68.359 -23.790  -5.243  1.00  0.83           H  
ATOM   7330 3HD2 LEU A 460      66.620 -24.153  -5.287  1.00  0.83           H  
ATOM   7331  N   SER A 461      66.579 -26.718  -9.647  1.00  0.79           N  
ATOM   7332  CA  SER A 461      66.626 -26.693 -11.111  1.00  0.79           C  
ATOM   7333  C   SER A 461      65.306 -26.197 -11.724  1.00  0.79           C  
ATOM   7334  O   SER A 461      65.221 -26.010 -12.942  1.00  0.79           O  
ATOM   7335  CB  SER A 461      66.950 -28.067 -11.697  1.00  0.79           C  
ATOM   7336  OG  SER A 461      65.864 -28.968 -11.607  1.00  0.79           O  
ATOM   7337  H   SER A 461      66.610 -27.627  -9.188  1.00  0.79           H  
ATOM   7338  HA  SER A 461      67.417 -26.005 -11.411  1.00  0.79           H  
ATOM   7339 1HB  SER A 461      67.248 -27.958 -12.738  1.00  0.79           H  
ATOM   7340 2HB  SER A 461      67.802 -28.482 -11.161  1.00  0.79           H  
ATOM   7341  HG  SER A 461      65.485 -28.889 -10.701  1.00  0.79           H  
ATOM   7342  N   ARG A 462      64.249 -26.048 -10.906  1.00  0.75           N  
ATOM   7343  CA  ARG A 462      62.964 -25.583 -11.405  1.00  0.75           C  
ATOM   7344  C   ARG A 462      62.938 -24.064 -11.439  1.00  0.75           C  
ATOM   7345  O   ARG A 462      62.026 -23.460 -12.012  1.00  0.75           O  
ATOM   7346  CB  ARG A 462      61.815 -26.077 -10.538  1.00  0.75           C  
ATOM   7347  CG  ARG A 462      61.676 -27.573 -10.504  1.00  0.75           C  
ATOM   7348  CD  ARG A 462      61.287 -28.141 -11.811  1.00  0.75           C  
ATOM   7349  NE  ARG A 462      61.251 -29.580 -11.757  1.00  0.75           N  
ATOM   7350  CZ  ARG A 462      62.212 -30.417 -12.172  1.00  0.75           C  
ATOM   7351  NH1 ARG A 462      63.330 -29.987 -12.732  1.00  0.75           N  
ATOM   7352  NH2 ARG A 462      61.987 -31.691 -11.988  1.00  0.75           N  
ATOM   7353  H   ARG A 462      64.338 -26.212  -9.907  1.00  0.75           H  
ATOM   7354  HA  ARG A 462      62.827 -25.959 -12.417  1.00  0.75           H  
ATOM   7355 1HB  ARG A 462      61.954 -25.728  -9.517  1.00  0.75           H  
ATOM   7356 2HB  ARG A 462      60.876 -25.659 -10.900  1.00  0.75           H  
ATOM   7357 1HG  ARG A 462      62.618 -27.999 -10.231  1.00  0.75           H  
ATOM   7358 2HG  ARG A 462      60.922 -27.854  -9.766  1.00  0.75           H  
ATOM   7359 1HD  ARG A 462      60.291 -27.786 -12.088  1.00  0.75           H  
ATOM   7360 2HD  ARG A 462      62.010 -27.844 -12.570  1.00  0.75           H  
ATOM   7361  HE  ARG A 462      60.452 -30.031 -11.318  1.00  0.75           H  
ATOM   7362 1HH1 ARG A 462      63.490 -28.996 -12.853  1.00  0.75           H  
ATOM   7363 2HH1 ARG A 462      64.038 -30.644 -13.024  1.00  0.75           H  
ATOM   7364 1HH2 ARG A 462      61.106 -31.937 -11.518  1.00  0.75           H  
ATOM   7365 2HH2 ARG A 462      62.658 -32.385 -12.269  1.00  0.75           H  
ATOM   7366  N   PHE A 463      63.932 -23.436 -10.812  1.00  0.71           N  
ATOM   7367  CA  PHE A 463      63.987 -21.991 -10.808  1.00  0.71           C  
ATOM   7368  C   PHE A 463      64.790 -21.563 -12.015  1.00  0.71           C  
ATOM   7369  O   PHE A 463      65.775 -22.207 -12.367  1.00  0.71           O  
ATOM   7370  CB  PHE A 463      64.571 -21.463  -9.497  1.00  0.71           C  
ATOM   7371  CG  PHE A 463      63.620 -21.661  -8.309  1.00  0.71           C  
ATOM   7372  CD1 PHE A 463      63.732 -22.755  -7.474  1.00  0.71           C  
ATOM   7373  CD2 PHE A 463      62.612 -20.744  -8.046  1.00  0.71           C  
ATOM   7374  CE1 PHE A 463      62.866 -22.929  -6.395  1.00  0.71           C  
ATOM   7375  CE2 PHE A 463      61.741 -20.897  -6.978  1.00  0.71           C  
ATOM   7376  CZ  PHE A 463      61.868 -21.996  -6.145  1.00  0.71           C  
ATOM   7377  H   PHE A 463      64.682 -23.956 -10.352  1.00  0.71           H  
ATOM   7378  HA  PHE A 463      62.987 -21.597 -10.909  1.00  0.71           H  
ATOM   7379 1HB  PHE A 463      65.508 -21.976  -9.278  1.00  0.71           H  
ATOM   7380 2HB  PHE A 463      64.790 -20.395  -9.593  1.00  0.71           H  
ATOM   7381  HD1 PHE A 463      64.507 -23.482  -7.673  1.00  0.71           H  
ATOM   7382  HD2 PHE A 463      62.519 -19.890  -8.692  1.00  0.71           H  
ATOM   7383  HE1 PHE A 463      62.975 -23.800  -5.749  1.00  0.71           H  
ATOM   7384  HE2 PHE A 463      60.962 -20.150  -6.797  1.00  0.71           H  
ATOM   7385  HZ  PHE A 463      61.191 -22.127  -5.300  1.00  0.71           H  
ATOM   7386  N   ASP A 464      64.377 -20.485 -12.668  1.00  0.70           N  
ATOM   7387  CA  ASP A 464      65.104 -20.013 -13.829  1.00  0.70           C  
ATOM   7388  C   ASP A 464      66.368 -19.342 -13.368  1.00  0.70           C  
ATOM   7389  O   ASP A 464      67.462 -19.531 -13.924  1.00  0.70           O  
ATOM   7390  CB  ASP A 464      64.241 -19.008 -14.585  1.00  0.70           C  
ATOM   7391  CG  ASP A 464      63.059 -19.645 -15.252  1.00  0.70           C  
ATOM   7392  OD1 ASP A 464      63.015 -20.837 -15.342  1.00  0.70           O  
ATOM   7393  OD2 ASP A 464      62.180 -18.941 -15.665  1.00  0.70           O  
ATOM   7394  H   ASP A 464      63.583 -19.951 -12.332  1.00  0.70           H  
ATOM   7395  HA  ASP A 464      65.358 -20.861 -14.464  1.00  0.70           H  
ATOM   7396 1HB  ASP A 464      63.885 -18.244 -13.888  1.00  0.70           H  
ATOM   7397 2HB  ASP A 464      64.843 -18.497 -15.330  1.00  0.70           H  
ATOM   7398  N   LEU A 465      66.191 -18.560 -12.309  1.00  0.69           N  
ATOM   7399  CA  LEU A 465      67.270 -17.800 -11.730  1.00  0.69           C  
ATOM   7400  C   LEU A 465      67.417 -18.077 -10.241  1.00  0.69           C  
ATOM   7401  O   LEU A 465      66.412 -18.092  -9.520  1.00  0.69           O  
ATOM   7402  CB  LEU A 465      66.967 -16.315 -11.922  1.00  0.69           C  
ATOM   7403  CG  LEU A 465      66.829 -15.834 -13.330  1.00  0.69           C  
ATOM   7404  CD1 LEU A 465      66.337 -14.434 -13.369  1.00  0.69           C  
ATOM   7405  CD2 LEU A 465      68.116 -15.902 -13.898  1.00  0.69           C  
ATOM   7406  H   LEU A 465      65.247 -18.483 -11.924  1.00  0.69           H  
ATOM   7407  HA  LEU A 465      68.199 -18.066 -12.231  1.00  0.69           H  
ATOM   7408 1HB  LEU A 465      66.071 -16.073 -11.381  1.00  0.69           H  
ATOM   7409 2HB  LEU A 465      67.797 -15.771 -11.492  1.00  0.69           H  
ATOM   7410  HG  LEU A 465      66.131 -16.460 -13.880  1.00  0.69           H  
ATOM   7411 1HD1 LEU A 465      66.276 -14.094 -14.398  1.00  0.69           H  
ATOM   7412 2HD1 LEU A 465      65.351 -14.370 -12.910  1.00  0.69           H  
ATOM   7413 3HD1 LEU A 465      67.028 -13.815 -12.833  1.00  0.69           H  
ATOM   7414 1HD2 LEU A 465      68.104 -15.566 -14.928  1.00  0.69           H  
ATOM   7415 2HD2 LEU A 465      68.770 -15.274 -13.311  1.00  0.69           H  
ATOM   7416 3HD2 LEU A 465      68.440 -16.925 -13.838  1.00  0.69           H  
ATOM   7417  N   ILE A 466      68.658 -18.247  -9.789  1.00  0.69           N  
ATOM   7418  CA  ILE A 466      68.946 -18.386  -8.368  1.00  0.69           C  
ATOM   7419  C   ILE A 466      69.973 -17.335  -7.980  1.00  0.69           C  
ATOM   7420  O   ILE A 466      71.104 -17.356  -8.467  1.00  0.69           O  
ATOM   7421  CB  ILE A 466      69.480 -19.777  -7.975  1.00  0.69           C  
ATOM   7422  CG1 ILE A 466      68.481 -20.907  -8.338  1.00  0.69           C  
ATOM   7423  CG2 ILE A 466      69.723 -19.781  -6.478  1.00  0.69           C  
ATOM   7424  CD1 ILE A 466      69.028 -22.304  -8.080  1.00  0.69           C  
ATOM   7425  H   ILE A 466      69.424 -18.249 -10.446  1.00  0.69           H  
ATOM   7426  HA  ILE A 466      68.038 -18.202  -7.804  1.00  0.69           H  
ATOM   7427  HB  ILE A 466      70.417 -19.974  -8.495  1.00  0.69           H  
ATOM   7428 1HG1 ILE A 466      67.580 -20.785  -7.758  1.00  0.69           H  
ATOM   7429 2HG1 ILE A 466      68.223 -20.835  -9.397  1.00  0.69           H  
ATOM   7430 1HG2 ILE A 466      70.099 -20.735  -6.206  1.00  0.69           H  
ATOM   7431 2HG2 ILE A 466      70.446 -19.011  -6.213  1.00  0.69           H  
ATOM   7432 3HG2 ILE A 466      68.787 -19.587  -5.953  1.00  0.69           H  
ATOM   7433 1HD1 ILE A 466      68.276 -23.036  -8.355  1.00  0.69           H  
ATOM   7434 2HD1 ILE A 466      69.927 -22.466  -8.675  1.00  0.69           H  
ATOM   7435 3HD1 ILE A 466      69.269 -22.410  -7.027  1.00  0.69           H  
ATOM   7436  N   PHE A 467      69.581 -16.435  -7.096  1.00  0.71           N  
ATOM   7437  CA  PHE A 467      70.436 -15.326  -6.714  1.00  0.71           C  
ATOM   7438  C   PHE A 467      70.964 -15.460  -5.330  1.00  0.71           C  
ATOM   7439  O   PHE A 467      70.188 -15.720  -4.428  1.00  0.71           O  
ATOM   7440  CB  PHE A 467      69.647 -14.044  -6.704  1.00  0.71           C  
ATOM   7441  CG  PHE A 467      69.197 -13.642  -7.978  1.00  0.71           C  
ATOM   7442  CD1 PHE A 467      68.014 -14.089  -8.500  1.00  0.71           C  
ATOM   7443  CD2 PHE A 467      69.967 -12.831  -8.697  1.00  0.71           C  
ATOM   7444  CE1 PHE A 467      67.637 -13.679  -9.748  1.00  0.71           C  
ATOM   7445  CE2 PHE A 467      69.594 -12.446  -9.922  1.00  0.71           C  
ATOM   7446  CZ  PHE A 467      68.455 -12.855 -10.452  1.00  0.71           C  
ATOM   7447  H   PHE A 467      68.642 -16.517  -6.705  1.00  0.71           H  
ATOM   7448  HA  PHE A 467      71.272 -15.262  -7.413  1.00  0.71           H  
ATOM   7449 1HB  PHE A 467      68.787 -14.152  -6.055  1.00  0.71           H  
ATOM   7450 2HB  PHE A 467      70.272 -13.266  -6.291  1.00  0.71           H  
ATOM   7451  HD1 PHE A 467      67.387 -14.763  -7.911  1.00  0.71           H  
ATOM   7452  HD2 PHE A 467      70.911 -12.492  -8.278  1.00  0.71           H  
ATOM   7453  HE1 PHE A 467      66.705 -14.009 -10.184  1.00  0.71           H  
ATOM   7454  HE2 PHE A 467      70.214 -11.809 -10.476  1.00  0.71           H  
ATOM   7455  HZ  PHE A 467      68.207 -12.516 -11.445  1.00  0.71           H  
ATOM   7456  N   LEU A 468      72.248 -15.209  -5.133  1.00  0.75           N  
ATOM   7457  CA  LEU A 468      72.793 -15.277  -3.788  1.00  0.75           C  
ATOM   7458  C   LEU A 468      73.024 -13.884  -3.222  1.00  0.75           C  
ATOM   7459  O   LEU A 468      73.765 -13.079  -3.792  1.00  0.75           O  
ATOM   7460  CB  LEU A 468      74.074 -16.078  -3.788  1.00  0.75           C  
ATOM   7461  CG  LEU A 468      74.774 -16.249  -2.529  1.00  0.75           C  
ATOM   7462  CD1 LEU A 468      73.928 -17.047  -1.575  1.00  0.75           C  
ATOM   7463  CD2 LEU A 468      76.081 -16.926  -2.827  1.00  0.75           C  
ATOM   7464  H   LEU A 468      72.847 -14.988  -5.913  1.00  0.75           H  
ATOM   7465  HA  LEU A 468      72.089 -15.788  -3.165  1.00  0.75           H  
ATOM   7466 1HB  LEU A 468      73.875 -17.035  -4.185  1.00  0.75           H  
ATOM   7467 2HB  LEU A 468      74.758 -15.569  -4.402  1.00  0.75           H  
ATOM   7468  HG  LEU A 468      74.945 -15.295  -2.091  1.00  0.75           H  
ATOM   7469 1HD1 LEU A 468      74.425 -17.177  -0.641  1.00  0.75           H  
ATOM   7470 2HD1 LEU A 468      73.004 -16.515  -1.410  1.00  0.75           H  
ATOM   7471 3HD1 LEU A 468      73.731 -18.024  -2.006  1.00  0.75           H  
ATOM   7472 1HD2 LEU A 468      76.629 -17.053  -1.911  1.00  0.75           H  
ATOM   7473 2HD2 LEU A 468      75.896 -17.898  -3.281  1.00  0.75           H  
ATOM   7474 3HD2 LEU A 468      76.664 -16.314  -3.516  1.00  0.75           H  
ATOM   7475  N   LEU A 469      72.364 -13.605  -2.111  1.00  0.81           N  
ATOM   7476  CA  LEU A 469      72.439 -12.320  -1.452  1.00  0.81           C  
ATOM   7477  C   LEU A 469      73.252 -12.476  -0.155  1.00  0.81           C  
ATOM   7478  O   LEU A 469      72.777 -13.091   0.802  1.00  0.81           O  
ATOM   7479  CB  LEU A 469      71.009 -11.826  -1.145  1.00  0.81           C  
ATOM   7480  CG  LEU A 469      70.120 -11.351  -2.354  1.00  0.81           C  
ATOM   7481  CD1 LEU A 469      69.521 -12.583  -3.061  1.00  0.81           C  
ATOM   7482  CD2 LEU A 469      68.983 -10.403  -1.856  1.00  0.81           C  
ATOM   7483  H   LEU A 469      71.768 -14.327  -1.725  1.00  0.81           H  
ATOM   7484  HA  LEU A 469      72.945 -11.608  -2.103  1.00  0.81           H  
ATOM   7485 1HB  LEU A 469      70.467 -12.632  -0.651  1.00  0.81           H  
ATOM   7486 2HB  LEU A 469      71.086 -10.986  -0.471  1.00  0.81           H  
ATOM   7487  HG  LEU A 469      70.746 -10.825  -3.069  1.00  0.81           H  
ATOM   7488 1HD1 LEU A 469      68.919 -12.263  -3.906  1.00  0.81           H  
ATOM   7489 2HD1 LEU A 469      70.308 -13.226  -3.413  1.00  0.81           H  
ATOM   7490 3HD1 LEU A 469      68.899 -13.139  -2.363  1.00  0.81           H  
ATOM   7491 1HD2 LEU A 469      68.383 -10.081  -2.705  1.00  0.81           H  
ATOM   7492 2HD2 LEU A 469      68.358 -10.914  -1.161  1.00  0.81           H  
ATOM   7493 3HD2 LEU A 469      69.399  -9.533  -1.368  1.00  0.81           H  
ATOM   7494  N   LEU A 470      74.478 -11.964  -0.136  1.00  0.91           N  
ATOM   7495  CA  LEU A 470      75.346 -12.148   1.035  1.00  0.91           C  
ATOM   7496  C   LEU A 470      75.575 -10.878   1.815  1.00  0.91           C  
ATOM   7497  O   LEU A 470      75.668  -9.793   1.235  1.00  0.91           O  
ATOM   7498  CB  LEU A 470      76.710 -12.691   0.624  1.00  0.91           C  
ATOM   7499  CG  LEU A 470      76.669 -13.958  -0.114  1.00  0.91           C  
ATOM   7500  CD1 LEU A 470      78.069 -14.403  -0.462  1.00  0.91           C  
ATOM   7501  CD2 LEU A 470      75.972 -14.944   0.718  1.00  0.91           C  
ATOM   7502  H   LEU A 470      74.826 -11.465  -0.945  1.00  0.91           H  
ATOM   7503  HA  LEU A 470      74.875 -12.866   1.706  1.00  0.91           H  
ATOM   7504 1HB  LEU A 470      77.213 -11.949   0.008  1.00  0.91           H  
ATOM   7505 2HB  LEU A 470      77.301 -12.847   1.531  1.00  0.91           H  
ATOM   7506  HG  LEU A 470      76.143 -13.814  -1.044  1.00  0.91           H  
ATOM   7507 1HD1 LEU A 470      78.028 -15.339  -1.014  1.00  0.91           H  
ATOM   7508 2HD1 LEU A 470      78.551 -13.642  -1.074  1.00  0.91           H  
ATOM   7509 3HD1 LEU A 470      78.638 -14.551   0.456  1.00  0.91           H  
ATOM   7510 1HD2 LEU A 470      75.947 -15.864   0.196  1.00  0.91           H  
ATOM   7511 2HD2 LEU A 470      76.514 -15.061   1.652  1.00  0.91           H  
ATOM   7512 3HD2 LEU A 470      74.959 -14.618   0.938  1.00  0.91           H  
ATOM   7513  N   ASP A 471      75.754 -11.001   3.130  1.00  1.04           N  
ATOM   7514  CA  ASP A 471      76.070  -9.823   3.929  1.00  1.04           C  
ATOM   7515  C   ASP A 471      77.583  -9.587   3.884  1.00  1.04           C  
ATOM   7516  O   ASP A 471      78.299  -9.786   4.869  1.00  1.04           O  
ATOM   7517  CB  ASP A 471      75.570 -10.007   5.366  1.00  1.04           C  
ATOM   7518  CG  ASP A 471      75.629  -8.737   6.230  1.00  1.04           C  
ATOM   7519  OD1 ASP A 471      75.710  -7.668   5.690  1.00  1.04           O  
ATOM   7520  OD2 ASP A 471      75.578  -8.863   7.434  1.00  1.04           O  
ATOM   7521  H   ASP A 471      75.693 -11.922   3.587  1.00  1.04           H  
ATOM   7522  HA  ASP A 471      75.573  -8.955   3.495  1.00  1.04           H  
ATOM   7523 1HB  ASP A 471      74.538 -10.357   5.344  1.00  1.04           H  
ATOM   7524 2HB  ASP A 471      76.154 -10.786   5.850  1.00  1.04           H  
ATOM   7525  N   GLU A 472      78.063  -9.192   2.714  1.00  1.20           N  
ATOM   7526  CA  GLU A 472      79.487  -8.992   2.487  1.00  1.20           C  
ATOM   7527  C   GLU A 472      79.954  -7.782   3.298  1.00  1.20           C  
ATOM   7528  O   GLU A 472      79.347  -6.718   3.190  1.00  1.20           O  
ATOM   7529  CB  GLU A 472      79.752  -8.782   0.988  1.00  1.20           C  
ATOM   7530  CG  GLU A 472      81.222  -8.672   0.589  1.00  1.20           C  
ATOM   7531  CD  GLU A 472      81.424  -8.526  -0.898  1.00  1.20           C  
ATOM   7532  OE1 GLU A 472      80.453  -8.450  -1.611  1.00  1.20           O  
ATOM   7533  OE2 GLU A 472      82.557  -8.500  -1.320  1.00  1.20           O  
ATOM   7534  H   GLU A 472      77.383  -9.058   1.963  1.00  1.20           H  
ATOM   7535  HA  GLU A 472      79.999  -9.893   2.804  1.00  1.20           H  
ATOM   7536 1HB  GLU A 472      79.314  -9.609   0.426  1.00  1.20           H  
ATOM   7537 2HB  GLU A 472      79.254  -7.869   0.662  1.00  1.20           H  
ATOM   7538 1HG  GLU A 472      81.670  -7.815   1.096  1.00  1.20           H  
ATOM   7539 2HG  GLU A 472      81.738  -9.570   0.915  1.00  1.20           H  
ATOM   7540  N   PRO A 473      81.069  -7.856   4.057  1.00  1.37           N  
ATOM   7541  CA  PRO A 473      81.578  -6.780   4.900  1.00  1.37           C  
ATOM   7542  C   PRO A 473      82.290  -5.674   4.127  1.00  1.37           C  
ATOM   7543  O   PRO A 473      83.466  -5.384   4.349  1.00  1.37           O  
ATOM   7544  CB  PRO A 473      82.539  -7.527   5.822  1.00  1.37           C  
ATOM   7545  CG  PRO A 473      83.069  -8.656   4.967  1.00  1.37           C  
ATOM   7546  CD  PRO A 473      81.871  -9.095   4.127  1.00  1.37           C  
ATOM   7547  HA  PRO A 473      80.739  -6.359   5.475  1.00  1.37           H  
ATOM   7548 1HB  PRO A 473      83.328  -6.846   6.172  1.00  1.37           H  
ATOM   7549 2HB  PRO A 473      82.002  -7.882   6.714  1.00  1.37           H  
ATOM   7550 1HG  PRO A 473      83.907  -8.299   4.350  1.00  1.37           H  
ATOM   7551 2HG  PRO A 473      83.462  -9.464   5.603  1.00  1.37           H  
ATOM   7552 1HD  PRO A 473      82.224  -9.404   3.144  1.00  1.37           H  
ATOM   7553 2HD  PRO A 473      81.312  -9.889   4.649  1.00  1.37           H  
ATOM   7554  N   ASP A 474      81.548  -5.061   3.223  1.00  1.52           N  
ATOM   7555  CA  ASP A 474      81.988  -3.929   2.433  1.00  1.52           C  
ATOM   7556  C   ASP A 474      81.507  -2.662   3.107  1.00  1.52           C  
ATOM   7557  O   ASP A 474      80.350  -2.276   2.950  1.00  1.52           O  
ATOM   7558  CB  ASP A 474      81.473  -4.066   0.995  1.00  1.52           C  
ATOM   7559  CG  ASP A 474      81.830  -2.889   0.053  1.00  1.52           C  
ATOM   7560  OD1 ASP A 474      82.020  -1.778   0.537  1.00  1.52           O  
ATOM   7561  OD2 ASP A 474      81.903  -3.109  -1.132  1.00  1.52           O  
ATOM   7562  H   ASP A 474      80.594  -5.393   3.111  1.00  1.52           H  
ATOM   7563  HA  ASP A 474      83.078  -3.916   2.411  1.00  1.52           H  
ATOM   7564 1HB  ASP A 474      81.873  -4.989   0.559  1.00  1.52           H  
ATOM   7565 2HB  ASP A 474      80.387  -4.176   1.017  1.00  1.52           H  
ATOM   7566  N   GLU A 475      82.393  -2.019   3.865  1.00  1.63           N  
ATOM   7567  CA  GLU A 475      82.025  -0.857   4.668  1.00  1.63           C  
ATOM   7568  C   GLU A 475      81.514   0.318   3.839  1.00  1.63           C  
ATOM   7569  O   GLU A 475      80.645   1.060   4.293  1.00  1.63           O  
ATOM   7570  CB  GLU A 475      83.215  -0.407   5.517  1.00  1.63           C  
ATOM   7571  CG  GLU A 475      83.585  -1.378   6.639  1.00  1.63           C  
ATOM   7572  CD  GLU A 475      84.794  -0.941   7.442  1.00  1.63           C  
ATOM   7573  OE1 GLU A 475      85.430   0.013   7.060  1.00  1.63           O  
ATOM   7574  OE2 GLU A 475      85.075  -1.565   8.440  1.00  1.63           O  
ATOM   7575  H   GLU A 475      83.336  -2.383   3.918  1.00  1.63           H  
ATOM   7576  HA  GLU A 475      81.226  -1.159   5.344  1.00  1.63           H  
ATOM   7577 1HB  GLU A 475      84.089  -0.281   4.878  1.00  1.63           H  
ATOM   7578 2HB  GLU A 475      82.995   0.561   5.967  1.00  1.63           H  
ATOM   7579 1HG  GLU A 475      82.733  -1.476   7.311  1.00  1.63           H  
ATOM   7580 2HG  GLU A 475      83.779  -2.359   6.201  1.00  1.63           H  
ATOM   7581  N   LYS A 476      82.063   0.513   2.639  1.00  1.66           N  
ATOM   7582  CA  LYS A 476      81.640   1.627   1.798  1.00  1.66           C  
ATOM   7583  C   LYS A 476      80.193   1.442   1.374  1.00  1.66           C  
ATOM   7584  O   LYS A 476      79.359   2.353   1.512  1.00  1.66           O  
ATOM   7585  CB  LYS A 476      82.537   1.737   0.567  1.00  1.66           C  
ATOM   7586  CG  LYS A 476      82.185   2.879  -0.381  1.00  1.66           C  
ATOM   7587  CD  LYS A 476      83.163   2.942  -1.550  1.00  1.66           C  
ATOM   7588  CE  LYS A 476      82.802   4.057  -2.522  1.00  1.66           C  
ATOM   7589  NZ  LYS A 476      83.754   4.123  -3.665  1.00  1.66           N  
ATOM   7590  H   LYS A 476      82.753  -0.145   2.293  1.00  1.66           H  
ATOM   7591  HA  LYS A 476      81.709   2.548   2.375  1.00  1.66           H  
ATOM   7592 1HB  LYS A 476      83.570   1.867   0.883  1.00  1.66           H  
ATOM   7593 2HB  LYS A 476      82.485   0.800   0.000  1.00  1.66           H  
ATOM   7594 1HG  LYS A 476      81.177   2.723  -0.770  1.00  1.66           H  
ATOM   7595 2HG  LYS A 476      82.208   3.824   0.159  1.00  1.66           H  
ATOM   7596 1HD  LYS A 476      84.172   3.113  -1.172  1.00  1.66           H  
ATOM   7597 2HD  LYS A 476      83.148   1.988  -2.080  1.00  1.66           H  
ATOM   7598 1HE  LYS A 476      81.798   3.883  -2.907  1.00  1.66           H  
ATOM   7599 2HE  LYS A 476      82.818   5.011  -1.994  1.00  1.66           H  
ATOM   7600 1HZ  LYS A 476      83.483   4.872  -4.287  1.00  1.66           H  
ATOM   7601 2HZ  LYS A 476      84.687   4.295  -3.317  1.00  1.66           H  
ATOM   7602 3HZ  LYS A 476      83.738   3.247  -4.167  1.00  1.66           H  
ATOM   7603  N   VAL A 477      79.887   0.252   0.854  1.00  1.65           N  
ATOM   7604  CA  VAL A 477      78.532  -0.017   0.399  1.00  1.65           C  
ATOM   7605  C   VAL A 477      77.579  -0.104   1.572  1.00  1.65           C  
ATOM   7606  O   VAL A 477      76.484   0.452   1.527  1.00  1.65           O  
ATOM   7607  CB  VAL A 477      78.462  -1.291  -0.439  1.00  1.65           C  
ATOM   7608  CG1 VAL A 477      77.011  -1.630  -0.751  1.00  1.65           C  
ATOM   7609  CG2 VAL A 477      79.261  -1.081  -1.712  1.00  1.65           C  
ATOM   7610  H   VAL A 477      80.615  -0.475   0.770  1.00  1.65           H  
ATOM   7611  HA  VAL A 477      78.219   0.810  -0.238  1.00  1.65           H  
ATOM   7612  HB  VAL A 477      78.890  -2.120   0.129  1.00  1.65           H  
ATOM   7613 1HG1 VAL A 477      76.966  -2.545  -1.342  1.00  1.65           H  
ATOM   7614 2HG1 VAL A 477      76.479  -1.775   0.182  1.00  1.65           H  
ATOM   7615 3HG1 VAL A 477      76.552  -0.815  -1.310  1.00  1.65           H  
ATOM   7616 1HG2 VAL A 477      79.235  -1.989  -2.313  1.00  1.65           H  
ATOM   7617 2HG2 VAL A 477      78.836  -0.255  -2.278  1.00  1.65           H  
ATOM   7618 3HG2 VAL A 477      80.298  -0.851  -1.451  1.00  1.65           H  
ATOM   7619  N   ASP A 478      77.989  -0.784   2.639  1.00  1.60           N  
ATOM   7620  CA  ASP A 478      77.133  -0.924   3.803  1.00  1.60           C  
ATOM   7621  C   ASP A 478      76.773   0.430   4.367  1.00  1.60           C  
ATOM   7622  O   ASP A 478      75.596   0.706   4.613  1.00  1.60           O  
ATOM   7623  CB  ASP A 478      77.808  -1.758   4.890  1.00  1.60           C  
ATOM   7624  CG  ASP A 478      76.908  -1.976   6.109  1.00  1.60           C  
ATOM   7625  OD1 ASP A 478      75.869  -2.570   5.947  1.00  1.60           O  
ATOM   7626  OD2 ASP A 478      77.268  -1.562   7.191  1.00  1.60           O  
ATOM   7627  H   ASP A 478      78.907  -1.224   2.648  1.00  1.60           H  
ATOM   7628  HA  ASP A 478      76.214  -1.425   3.498  1.00  1.60           H  
ATOM   7629 1HB  ASP A 478      78.100  -2.726   4.478  1.00  1.60           H  
ATOM   7630 2HB  ASP A 478      78.720  -1.256   5.211  1.00  1.60           H  
ATOM   7631  N   ALA A 479      77.775   1.285   4.581  1.00  1.56           N  
ATOM   7632  CA  ALA A 479      77.505   2.601   5.109  1.00  1.56           C  
ATOM   7633  C   ALA A 479      76.606   3.381   4.171  1.00  1.56           C  
ATOM   7634  O   ALA A 479      75.675   4.041   4.626  1.00  1.56           O  
ATOM   7635  CB  ALA A 479      78.800   3.351   5.322  1.00  1.56           C  
ATOM   7636  H   ALA A 479      78.741   1.033   4.381  1.00  1.56           H  
ATOM   7637  HA  ALA A 479      76.992   2.487   6.062  1.00  1.56           H  
ATOM   7638 1HB  ALA A 479      78.589   4.337   5.736  1.00  1.56           H  
ATOM   7639 2HB  ALA A 479      79.433   2.790   6.009  1.00  1.56           H  
ATOM   7640 3HB  ALA A 479      79.313   3.459   4.363  1.00  1.56           H  
ATOM   7641  N   SER A 480      76.821   3.258   2.854  1.00  1.52           N  
ATOM   7642  CA  SER A 480      75.986   3.988   1.915  1.00  1.52           C  
ATOM   7643  C   SER A 480      74.539   3.527   2.033  1.00  1.52           C  
ATOM   7644  O   SER A 480      73.620   4.348   2.087  1.00  1.52           O  
ATOM   7645  CB  SER A 480      76.487   3.768   0.499  1.00  1.52           C  
ATOM   7646  OG  SER A 480      77.777   4.307   0.329  1.00  1.52           O  
ATOM   7647  H   SER A 480      77.599   2.703   2.494  1.00  1.52           H  
ATOM   7648  HA  SER A 480      76.036   5.051   2.156  1.00  1.52           H  
ATOM   7649 1HB  SER A 480      76.503   2.705   0.278  1.00  1.52           H  
ATOM   7650 2HB  SER A 480      75.798   4.237  -0.201  1.00  1.52           H  
ATOM   7651  HG  SER A 480      78.379   3.737   0.869  1.00  1.52           H  
ATOM   7652  N   ILE A 481      74.329   2.217   2.146  1.00  1.51           N  
ATOM   7653  CA  ILE A 481      72.981   1.698   2.281  1.00  1.51           C  
ATOM   7654  C   ILE A 481      72.359   2.186   3.567  1.00  1.51           C  
ATOM   7655  O   ILE A 481      71.226   2.669   3.566  1.00  1.51           O  
ATOM   7656  CB  ILE A 481      72.960   0.160   2.259  1.00  1.51           C  
ATOM   7657  CG1 ILE A 481      73.335  -0.342   0.893  1.00  1.51           C  
ATOM   7658  CG2 ILE A 481      71.596  -0.339   2.668  1.00  1.51           C  
ATOM   7659  CD1 ILE A 481      73.624  -1.809   0.844  1.00  1.51           C  
ATOM   7660  H   ILE A 481      75.120   1.573   2.106  1.00  1.51           H  
ATOM   7661  HA  ILE A 481      72.382   2.064   1.449  1.00  1.51           H  
ATOM   7662  HB  ILE A 481      73.709  -0.218   2.958  1.00  1.51           H  
ATOM   7663 1HG1 ILE A 481      72.524  -0.145   0.243  1.00  1.51           H  
ATOM   7664 2HG1 ILE A 481      74.209   0.200   0.540  1.00  1.51           H  
ATOM   7665 1HG2 ILE A 481      71.591  -1.427   2.667  1.00  1.51           H  
ATOM   7666 2HG2 ILE A 481      71.380   0.022   3.664  1.00  1.51           H  
ATOM   7667 3HG2 ILE A 481      70.843   0.026   1.980  1.00  1.51           H  
ATOM   7668 1HD1 ILE A 481      73.873  -2.094  -0.179  1.00  1.51           H  
ATOM   7669 2HD1 ILE A 481      74.463  -2.032   1.504  1.00  1.51           H  
ATOM   7670 3HD1 ILE A 481      72.747  -2.365   1.168  1.00  1.51           H  
ATOM   7671  N   ALA A 482      73.098   2.090   4.671  1.00  1.51           N  
ATOM   7672  CA  ALA A 482      72.562   2.523   5.946  1.00  1.51           C  
ATOM   7673  C   ALA A 482      72.192   3.996   5.926  1.00  1.51           C  
ATOM   7674  O   ALA A 482      71.115   4.372   6.393  1.00  1.51           O  
ATOM   7675  CB  ALA A 482      73.583   2.276   7.036  1.00  1.51           C  
ATOM   7676  H   ALA A 482      74.037   1.692   4.625  1.00  1.51           H  
ATOM   7677  HA  ALA A 482      71.662   1.946   6.148  1.00  1.51           H  
ATOM   7678 1HB  ALA A 482      73.173   2.579   7.997  1.00  1.51           H  
ATOM   7679 2HB  ALA A 482      73.836   1.214   7.061  1.00  1.51           H  
ATOM   7680 3HB  ALA A 482      74.481   2.856   6.822  1.00  1.51           H  
ATOM   7681  N   GLU A 483      73.039   4.841   5.335  1.00  1.53           N  
ATOM   7682  CA  GLU A 483      72.707   6.254   5.288  1.00  1.53           C  
ATOM   7683  C   GLU A 483      71.474   6.485   4.439  1.00  1.53           C  
ATOM   7684  O   GLU A 483      70.598   7.268   4.815  1.00  1.53           O  
ATOM   7685  CB  GLU A 483      73.874   7.097   4.763  1.00  1.53           C  
ATOM   7686  CG  GLU A 483      75.067   7.216   5.729  1.00  1.53           C  
ATOM   7687  CD  GLU A 483      76.209   8.064   5.184  1.00  1.53           C  
ATOM   7688  OE1 GLU A 483      76.136   8.482   4.050  1.00  1.53           O  
ATOM   7689  OE2 GLU A 483      77.149   8.296   5.913  1.00  1.53           O  
ATOM   7690  H   GLU A 483      73.921   4.507   4.947  1.00  1.53           H  
ATOM   7691  HA  GLU A 483      72.483   6.586   6.300  1.00  1.53           H  
ATOM   7692 1HB  GLU A 483      74.244   6.651   3.836  1.00  1.53           H  
ATOM   7693 2HB  GLU A 483      73.522   8.100   4.527  1.00  1.53           H  
ATOM   7694 1HG  GLU A 483      74.715   7.656   6.660  1.00  1.53           H  
ATOM   7695 2HG  GLU A 483      75.436   6.218   5.953  1.00  1.53           H  
ATOM   7696  N   HIS A 484      71.350   5.764   3.324  1.00  1.55           N  
ATOM   7697  CA  HIS A 484      70.190   5.983   2.488  1.00  1.55           C  
ATOM   7698  C   HIS A 484      68.923   5.522   3.202  1.00  1.55           C  
ATOM   7699  O   HIS A 484      67.905   6.211   3.147  1.00  1.55           O  
ATOM   7700  CB  HIS A 484      70.286   5.264   1.153  1.00  1.55           C  
ATOM   7701  CG  HIS A 484      71.281   5.774   0.166  1.00  1.55           C  
ATOM   7702  ND1 HIS A 484      71.266   7.070  -0.312  1.00  1.55           N  
ATOM   7703  CD2 HIS A 484      72.283   5.141  -0.491  1.00  1.55           C  
ATOM   7704  CE1 HIS A 484      72.238   7.217  -1.198  1.00  1.55           C  
ATOM   7705  NE2 HIS A 484      72.868   6.063  -1.324  1.00  1.55           N  
ATOM   7706  H   HIS A 484      72.083   5.113   3.035  1.00  1.55           H  
ATOM   7707  HA  HIS A 484      70.086   7.046   2.284  1.00  1.55           H  
ATOM   7708 1HB  HIS A 484      70.489   4.209   1.327  1.00  1.55           H  
ATOM   7709 2HB  HIS A 484      69.337   5.369   0.689  1.00  1.55           H  
ATOM   7710  HD2 HIS A 484      72.567   4.094  -0.379  1.00  1.55           H  
ATOM   7711  HE1 HIS A 484      72.472   8.133  -1.740  1.00  1.55           H  
ATOM   7712  HE2 HIS A 484      73.647   5.882  -1.940  1.00  1.55           H  
ATOM   7713  N   ILE A 485      68.987   4.391   3.916  1.00  1.56           N  
ATOM   7714  CA  ILE A 485      67.815   3.899   4.635  1.00  1.56           C  
ATOM   7715  C   ILE A 485      67.385   4.888   5.695  1.00  1.56           C  
ATOM   7716  O   ILE A 485      66.191   5.149   5.865  1.00  1.56           O  
ATOM   7717  CB  ILE A 485      68.060   2.545   5.314  1.00  1.56           C  
ATOM   7718  CG1 ILE A 485      68.213   1.446   4.267  1.00  1.56           C  
ATOM   7719  CG2 ILE A 485      66.930   2.247   6.289  1.00  1.56           C  
ATOM   7720  CD1 ILE A 485      68.717   0.157   4.838  1.00  1.56           C  
ATOM   7721  H   ILE A 485      69.853   3.854   3.934  1.00  1.56           H  
ATOM   7722  HA  ILE A 485      67.001   3.778   3.924  1.00  1.56           H  
ATOM   7723  HB  ILE A 485      69.003   2.592   5.863  1.00  1.56           H  
ATOM   7724 1HG1 ILE A 485      67.251   1.268   3.787  1.00  1.56           H  
ATOM   7725 2HG1 ILE A 485      68.916   1.780   3.514  1.00  1.56           H  
ATOM   7726 1HG2 ILE A 485      67.122   1.298   6.782  1.00  1.56           H  
ATOM   7727 2HG2 ILE A 485      66.881   3.039   7.033  1.00  1.56           H  
ATOM   7728 3HG2 ILE A 485      65.985   2.195   5.750  1.00  1.56           H  
ATOM   7729 1HD1 ILE A 485      68.812  -0.579   4.040  1.00  1.56           H  
ATOM   7730 2HD1 ILE A 485      69.688   0.326   5.301  1.00  1.56           H  
ATOM   7731 3HD1 ILE A 485      68.017  -0.207   5.586  1.00  1.56           H  
ATOM   7732  N   LEU A 486      68.343   5.432   6.431  1.00  1.57           N  
ATOM   7733  CA  LEU A 486      67.999   6.389   7.460  1.00  1.57           C  
ATOM   7734  C   LEU A 486      67.357   7.630   6.840  1.00  1.57           C  
ATOM   7735  O   LEU A 486      66.363   8.142   7.366  1.00  1.57           O  
ATOM   7736  CB  LEU A 486      69.259   6.739   8.243  1.00  1.57           C  
ATOM   7737  CG  LEU A 486      69.810   5.585   9.096  1.00  1.57           C  
ATOM   7738  CD1 LEU A 486      71.165   5.977   9.656  1.00  1.57           C  
ATOM   7739  CD2 LEU A 486      68.819   5.256  10.192  1.00  1.57           C  
ATOM   7740  H   LEU A 486      69.320   5.173   6.280  1.00  1.57           H  
ATOM   7741  HA  LEU A 486      67.284   5.928   8.135  1.00  1.57           H  
ATOM   7742 1HB  LEU A 486      70.036   7.027   7.532  1.00  1.57           H  
ATOM   7743 2HB  LEU A 486      69.051   7.583   8.896  1.00  1.57           H  
ATOM   7744  HG  LEU A 486      69.944   4.706   8.477  1.00  1.57           H  
ATOM   7745 1HD1 LEU A 486      71.563   5.154  10.249  1.00  1.57           H  
ATOM   7746 2HD1 LEU A 486      71.845   6.191   8.830  1.00  1.57           H  
ATOM   7747 3HD1 LEU A 486      71.059   6.860  10.283  1.00  1.57           H  
ATOM   7748 1HD2 LEU A 486      69.204   4.431  10.792  1.00  1.57           H  
ATOM   7749 2HD2 LEU A 486      68.674   6.130  10.827  1.00  1.57           H  
ATOM   7750 3HD2 LEU A 486      67.871   4.968   9.745  1.00  1.57           H  
ATOM   7751  N   LYS A 487      67.869   8.075   5.686  1.00  1.58           N  
ATOM   7752  CA  LYS A 487      67.297   9.224   4.993  1.00  1.58           C  
ATOM   7753  C   LYS A 487      65.873   8.914   4.505  1.00  1.58           C  
ATOM   7754  O   LYS A 487      65.006   9.799   4.499  1.00  1.58           O  
ATOM   7755  CB  LYS A 487      68.212   9.670   3.860  1.00  1.58           C  
ATOM   7756  CG  LYS A 487      69.509  10.317   4.330  1.00  1.58           C  
ATOM   7757  CD  LYS A 487      70.404  10.683   3.159  1.00  1.58           C  
ATOM   7758  CE  LYS A 487      71.705  11.303   3.641  1.00  1.58           C  
ATOM   7759  NZ  LYS A 487      72.618  11.633   2.510  1.00  1.58           N  
ATOM   7760  H   LYS A 487      68.700   7.627   5.294  1.00  1.58           H  
ATOM   7761  HA  LYS A 487      67.229  10.049   5.703  1.00  1.58           H  
ATOM   7762 1HB  LYS A 487      68.444   8.829   3.209  1.00  1.58           H  
ATOM   7763 2HB  LYS A 487      67.704  10.424   3.279  1.00  1.58           H  
ATOM   7764 1HG  LYS A 487      69.268  11.230   4.885  1.00  1.58           H  
ATOM   7765 2HG  LYS A 487      70.037   9.647   4.998  1.00  1.58           H  
ATOM   7766 1HD  LYS A 487      70.630   9.780   2.584  1.00  1.58           H  
ATOM   7767 2HD  LYS A 487      69.887  11.390   2.513  1.00  1.58           H  
ATOM   7768 1HE  LYS A 487      71.480  12.212   4.196  1.00  1.58           H  
ATOM   7769 2HE  LYS A 487      72.207  10.597   4.306  1.00  1.58           H  
ATOM   7770 1HZ  LYS A 487      73.471  12.037   2.872  1.00  1.58           H  
ATOM   7771 2HZ  LYS A 487      72.838  10.786   2.001  1.00  1.58           H  
ATOM   7772 3HZ  LYS A 487      72.169  12.293   1.891  1.00  1.58           H  
ATOM   7773  N   VAL A 488      65.609   7.654   4.121  1.00  1.60           N  
ATOM   7774  CA  VAL A 488      64.252   7.254   3.749  1.00  1.60           C  
ATOM   7775  C   VAL A 488      63.333   7.345   4.961  1.00  1.60           C  
ATOM   7776  O   VAL A 488      62.290   7.996   4.909  1.00  1.60           O  
ATOM   7777  CB  VAL A 488      64.207   5.791   3.208  1.00  1.60           C  
ATOM   7778  CG1 VAL A 488      62.772   5.303   3.050  1.00  1.60           C  
ATOM   7779  CG2 VAL A 488      64.838   5.726   1.865  1.00  1.60           C  
ATOM   7780  H   VAL A 488      66.368   6.973   4.083  1.00  1.60           H  
ATOM   7781  HA  VAL A 488      63.894   7.928   2.978  1.00  1.60           H  
ATOM   7782  HB  VAL A 488      64.721   5.144   3.903  1.00  1.60           H  
ATOM   7783 1HG1 VAL A 488      62.783   4.281   2.675  1.00  1.60           H  
ATOM   7784 2HG1 VAL A 488      62.270   5.329   4.015  1.00  1.60           H  
ATOM   7785 3HG1 VAL A 488      62.240   5.922   2.354  1.00  1.60           H  
ATOM   7786 1HG2 VAL A 488      64.807   4.706   1.490  1.00  1.60           H  
ATOM   7787 2HG2 VAL A 488      64.267   6.364   1.221  1.00  1.60           H  
ATOM   7788 3HG2 VAL A 488      65.861   6.062   1.915  1.00  1.60           H  
ATOM   7789  N   ARG A 489      63.769   6.771   6.085  1.00  1.65           N  
ATOM   7790  CA  ARG A 489      62.972   6.738   7.310  1.00  1.65           C  
ATOM   7791  C   ARG A 489      62.663   8.125   7.870  1.00  1.65           C  
ATOM   7792  O   ARG A 489      61.567   8.367   8.378  1.00  1.65           O  
ATOM   7793  CB  ARG A 489      63.700   5.941   8.381  1.00  1.65           C  
ATOM   7794  CG  ARG A 489      63.780   4.443   8.138  1.00  1.65           C  
ATOM   7795  CD  ARG A 489      64.572   3.780   9.200  1.00  1.65           C  
ATOM   7796  NE  ARG A 489      64.725   2.359   8.968  1.00  1.65           N  
ATOM   7797  CZ  ARG A 489      65.479   1.544   9.728  1.00  1.65           C  
ATOM   7798  NH1 ARG A 489      66.111   2.022  10.777  1.00  1.65           N  
ATOM   7799  NH2 ARG A 489      65.584   0.264   9.420  1.00  1.65           N  
ATOM   7800  H   ARG A 489      64.669   6.290   6.068  1.00  1.65           H  
ATOM   7801  HA  ARG A 489      62.030   6.240   7.084  1.00  1.65           H  
ATOM   7802 1HB  ARG A 489      64.722   6.309   8.463  1.00  1.65           H  
ATOM   7803 2HB  ARG A 489      63.217   6.100   9.343  1.00  1.65           H  
ATOM   7804 1HG  ARG A 489      62.777   4.019   8.138  1.00  1.65           H  
ATOM   7805 2HG  ARG A 489      64.254   4.251   7.178  1.00  1.65           H  
ATOM   7806 1HD  ARG A 489      65.564   4.227   9.227  1.00  1.65           H  
ATOM   7807 2HD  ARG A 489      64.084   3.920  10.162  1.00  1.65           H  
ATOM   7808  HE  ARG A 489      64.252   1.957   8.169  1.00  1.65           H  
ATOM   7809 1HH1 ARG A 489      66.006   2.996  11.024  1.00  1.65           H  
ATOM   7810 2HH1 ARG A 489      66.676   1.412  11.348  1.00  1.65           H  
ATOM   7811 1HH2 ARG A 489      65.097  -0.102   8.615  1.00  1.65           H  
ATOM   7812 2HH2 ARG A 489      66.148  -0.348   9.991  1.00  1.65           H  
ATOM   7813  N   ARG A 490      63.617   9.045   7.753  1.00  1.75           N  
ATOM   7814  CA  ARG A 490      63.456  10.408   8.247  1.00  1.75           C  
ATOM   7815  C   ARG A 490      62.688  11.315   7.278  1.00  1.75           C  
ATOM   7816  O   ARG A 490      62.381  12.461   7.606  1.00  1.75           O  
ATOM   7817  CB  ARG A 490      64.826  11.016   8.528  1.00  1.75           C  
ATOM   7818  CG  ARG A 490      65.582  10.370   9.690  1.00  1.75           C  
ATOM   7819  CD  ARG A 490      66.982  10.887   9.829  1.00  1.75           C  
ATOM   7820  NE  ARG A 490      67.038  12.300  10.196  1.00  1.75           N  
ATOM   7821  CZ  ARG A 490      66.970  12.781  11.449  1.00  1.75           C  
ATOM   7822  NH1 ARG A 490      66.826  11.961  12.473  1.00  1.75           N  
ATOM   7823  NH2 ARG A 490      67.052  14.084  11.648  1.00  1.75           N  
ATOM   7824  H   ARG A 490      64.514   8.773   7.349  1.00  1.75           H  
ATOM   7825  HA  ARG A 490      62.903  10.363   9.185  1.00  1.75           H  
ATOM   7826 1HB  ARG A 490      65.452  10.917   7.637  1.00  1.75           H  
ATOM   7827 2HB  ARG A 490      64.725  12.079   8.742  1.00  1.75           H  
ATOM   7828 1HG  ARG A 490      65.052  10.573  10.618  1.00  1.75           H  
ATOM   7829 2HG  ARG A 490      65.631   9.292   9.533  1.00  1.75           H  
ATOM   7830 1HD  ARG A 490      67.507  10.315  10.591  1.00  1.75           H  
ATOM   7831 2HD  ARG A 490      67.495  10.769   8.871  1.00  1.75           H  
ATOM   7832  HE  ARG A 490      67.165  12.982   9.440  1.00  1.75           H  
ATOM   7833 1HH1 ARG A 490      66.765  10.966  12.316  1.00  1.75           H  
ATOM   7834 2HH1 ARG A 490      66.777  12.330  13.411  1.00  1.75           H  
ATOM   7835 1HH2 ARG A 490      67.166  14.709  10.851  1.00  1.75           H  
ATOM   7836 2HH2 ARG A 490      67.004  14.458  12.581  1.00  1.75           H  
ATOM   7837  N   GLY A 491      62.444  10.832   6.056  1.00  1.87           N  
ATOM   7838  CA  GLY A 491      61.772  11.595   5.010  1.00  1.87           C  
ATOM   7839  C   GLY A 491      62.705  12.546   4.245  1.00  1.87           C  
ATOM   7840  O   GLY A 491      62.290  13.183   3.276  1.00  1.87           O  
ATOM   7841  H   GLY A 491      62.681   9.866   5.835  1.00  1.87           H  
ATOM   7842 1HA  GLY A 491      61.317  10.893   4.309  1.00  1.87           H  
ATOM   7843 2HA  GLY A 491      60.958  12.165   5.453  1.00  1.87           H  
ATOM   7844  N   GLU A 492      63.975  12.604   4.647  1.00  1.96           N  
ATOM   7845  CA  GLU A 492      64.970  13.508   4.059  1.00  1.96           C  
ATOM   7846  C   GLU A 492      65.203  13.204   2.586  1.00  1.96           C  
ATOM   7847  O   GLU A 492      65.414  14.098   1.771  1.00  1.96           O  
ATOM   7848  CB  GLU A 492      66.282  13.412   4.838  1.00  1.96           C  
ATOM   7849  CG  GLU A 492      66.197  13.980   6.252  1.00  1.96           C  
ATOM   7850  CD  GLU A 492      67.462  13.825   7.050  1.00  1.96           C  
ATOM   7851  OE1 GLU A 492      68.402  13.260   6.555  1.00  1.96           O  
ATOM   7852  OE2 GLU A 492      67.473  14.250   8.183  1.00  1.96           O  
ATOM   7853  H   GLU A 492      64.250  12.007   5.414  1.00  1.96           H  
ATOM   7854  HA  GLU A 492      64.595  14.528   4.137  1.00  1.96           H  
ATOM   7855 1HB  GLU A 492      66.577  12.366   4.916  1.00  1.96           H  
ATOM   7856 2HB  GLU A 492      67.070  13.936   4.300  1.00  1.96           H  
ATOM   7857 1HG  GLU A 492      65.955  15.039   6.185  1.00  1.96           H  
ATOM   7858 2HG  GLU A 492      65.378  13.486   6.772  1.00  1.96           H  
ATOM   7859  N   ALA A 493      65.133  11.924   2.257  1.00  1.97           N  
ATOM   7860  CA  ALA A 493      65.312  11.437   0.896  1.00  1.97           C  
ATOM   7861  C   ALA A 493      64.040  11.521   0.073  1.00  1.97           C  
ATOM   7862  O   ALA A 493      64.000  10.977  -1.030  1.00  1.97           O  
ATOM   7863  CB  ALA A 493      65.753   9.992   0.889  1.00  1.97           C  
ATOM   7864  H   ALA A 493      64.976  11.252   3.008  1.00  1.97           H  
ATOM   7865  HA  ALA A 493      66.071  12.055   0.417  1.00  1.97           H  
ATOM   7866 1HB  ALA A 493      65.897   9.681  -0.138  1.00  1.97           H  
ATOM   7867 2HB  ALA A 493      66.672   9.876   1.419  1.00  1.97           H  
ATOM   7868 3HB  ALA A 493      64.989   9.374   1.355  1.00  1.97           H  
ATOM   7869  N   GLU A 494      62.949  12.052   0.649  1.00  1.85           N  
ATOM   7870  CA  GLU A 494      61.634  12.066   0.001  1.00  1.85           C  
ATOM   7871  C   GLU A 494      61.264  10.621  -0.302  1.00  1.85           C  
ATOM   7872  O   GLU A 494      60.645  10.297  -1.320  1.00  1.85           O  
ATOM   7873  CB  GLU A 494      61.636  12.930  -1.272  1.00  1.85           C  
ATOM   7874  CG  GLU A 494      61.994  14.405  -1.022  1.00  1.85           C  
ATOM   7875  CD  GLU A 494      61.911  15.293  -2.258  1.00  1.85           C  
ATOM   7876  OE1 GLU A 494      61.614  14.797  -3.316  1.00  1.85           O  
ATOM   7877  OE2 GLU A 494      62.149  16.473  -2.127  1.00  1.85           O  
ATOM   7878  H   GLU A 494      63.015  12.499   1.563  1.00  1.85           H  
ATOM   7879  HA  GLU A 494      60.903  12.475   0.701  1.00  1.85           H  
ATOM   7880 1HB  GLU A 494      62.331  12.529  -2.005  1.00  1.85           H  
ATOM   7881 2HB  GLU A 494      60.644  12.901  -1.723  1.00  1.85           H  
ATOM   7882 1HG  GLU A 494      61.321  14.798  -0.261  1.00  1.85           H  
ATOM   7883 2HG  GLU A 494      63.008  14.450  -0.618  1.00  1.85           H  
ATOM   7884  N   ALA A 495      61.687   9.766   0.632  1.00  1.61           N  
ATOM   7885  CA  ALA A 495      61.553   8.316   0.688  1.00  1.61           C  
ATOM   7886  C   ALA A 495      62.164   7.588  -0.514  1.00  1.61           C  
ATOM   7887  O   ALA A 495      61.844   6.425  -0.739  1.00  1.61           O  
ATOM   7888  CB  ALA A 495      60.091   7.935   0.805  1.00  1.61           C  
ATOM   7889  H   ALA A 495      62.172  10.200   1.402  1.00  1.61           H  
ATOM   7890  HA  ALA A 495      62.073   7.986   1.579  1.00  1.61           H  
ATOM   7891 1HB  ALA A 495      60.010   6.854   0.900  1.00  1.61           H  
ATOM   7892 2HB  ALA A 495      59.657   8.411   1.685  1.00  1.61           H  
ATOM   7893 3HB  ALA A 495      59.555   8.262  -0.086  1.00  1.61           H  
ATOM   7894  N   VAL A 496      63.066   8.254  -1.252  1.00  1.33           N  
ATOM   7895  CA  VAL A 496      63.713   7.697  -2.438  1.00  1.33           C  
ATOM   7896  C   VAL A 496      62.680   7.336  -3.506  1.00  1.33           C  
ATOM   7897  O   VAL A 496      62.330   6.172  -3.701  1.00  1.33           O  
ATOM   7898  CB  VAL A 496      64.603   6.489  -2.105  1.00  1.33           C  
ATOM   7899  CG1 VAL A 496      65.165   5.935  -3.343  1.00  1.33           C  
ATOM   7900  CG2 VAL A 496      65.741   6.937  -1.217  1.00  1.33           C  
ATOM   7901  H   VAL A 496      63.297   9.213  -1.015  1.00  1.33           H  
ATOM   7902  HA  VAL A 496      64.362   8.473  -2.854  1.00  1.33           H  
ATOM   7903  HB  VAL A 496      64.010   5.720  -1.616  1.00  1.33           H  
ATOM   7904 1HG1 VAL A 496      65.787   5.080  -3.115  1.00  1.33           H  
ATOM   7905 2HG1 VAL A 496      64.357   5.646  -3.971  1.00  1.33           H  
ATOM   7906 3HG1 VAL A 496      65.757   6.693  -3.850  1.00  1.33           H  
ATOM   7907 1HG2 VAL A 496      66.373   6.092  -0.976  1.00  1.33           H  
ATOM   7908 2HG2 VAL A 496      66.325   7.690  -1.743  1.00  1.33           H  
ATOM   7909 3HG2 VAL A 496      65.360   7.366  -0.327  1.00  1.33           H  
ATOM   7910  N   THR A 497      62.238   8.355  -4.223  1.00  1.08           N  
ATOM   7911  CA  THR A 497      61.262   8.223  -5.289  1.00  1.08           C  
ATOM   7912  C   THR A 497      61.820   7.437  -6.490  1.00  1.08           C  
ATOM   7913  O   THR A 497      62.949   7.711  -6.909  1.00  1.08           O  
ATOM   7914  CB  THR A 497      60.799   9.634  -5.725  1.00  1.08           C  
ATOM   7915  OG1 THR A 497      60.166  10.295  -4.616  1.00  1.08           O  
ATOM   7916  CG2 THR A 497      59.832   9.596  -6.895  1.00  1.08           C  
ATOM   7917  H   THR A 497      62.581   9.276  -3.989  1.00  1.08           H  
ATOM   7918  HA  THR A 497      60.410   7.715  -4.856  1.00  1.08           H  
ATOM   7919  HB  THR A 497      61.676  10.207  -6.018  1.00  1.08           H  
ATOM   7920  HG1 THR A 497      60.745  10.290  -3.836  1.00  1.08           H  
ATOM   7921 1HG2 THR A 497      59.556  10.613  -7.164  1.00  1.08           H  
ATOM   7922 2HG2 THR A 497      60.310   9.118  -7.748  1.00  1.08           H  
ATOM   7923 3HG2 THR A 497      58.943   9.051  -6.626  1.00  1.08           H  
ATOM   7924  N   PRO A 498      61.092   6.440  -7.037  1.00  0.89           N  
ATOM   7925  CA  PRO A 498      61.465   5.644  -8.195  1.00  0.89           C  
ATOM   7926  C   PRO A 498      61.452   6.466  -9.477  1.00  0.89           C  
ATOM   7927  O   PRO A 498      60.711   7.443  -9.589  1.00  0.89           O  
ATOM   7928  CB  PRO A 498      60.385   4.558  -8.221  1.00  0.89           C  
ATOM   7929  CG  PRO A 498      59.206   5.157  -7.521  1.00  0.89           C  
ATOM   7930  CD  PRO A 498      59.787   6.031  -6.445  1.00  0.89           C  
ATOM   7931  HA  PRO A 498      62.460   5.204  -8.027  1.00  0.89           H  
ATOM   7932 1HB  PRO A 498      60.162   4.299  -9.260  1.00  0.89           H  
ATOM   7933 2HB  PRO A 498      60.745   3.645  -7.742  1.00  0.89           H  
ATOM   7934 1HG  PRO A 498      58.604   5.711  -8.245  1.00  0.89           H  
ATOM   7935 2HG  PRO A 498      58.564   4.366  -7.121  1.00  0.89           H  
ATOM   7936 1HD  PRO A 498      59.101   6.857  -6.322  1.00  0.89           H  
ATOM   7937 2HD  PRO A 498      59.944   5.465  -5.507  1.00  0.89           H  
ATOM   7938  N   LYS A 499      62.243   6.044 -10.466  1.00  0.78           N  
ATOM   7939  CA  LYS A 499      62.267   6.702 -11.776  1.00  0.78           C  
ATOM   7940  C   LYS A 499      60.905   6.616 -12.464  1.00  0.78           C  
ATOM   7941  O   LYS A 499      60.443   7.577 -13.084  1.00  0.78           O  
ATOM   7942  CB  LYS A 499      63.356   6.065 -12.640  1.00  0.78           C  
ATOM   7943  CG  LYS A 499      64.762   6.410 -12.185  1.00  0.78           C  
ATOM   7944  CD  LYS A 499      65.824   5.676 -12.987  1.00  0.78           C  
ATOM   7945  CE  LYS A 499      67.219   6.102 -12.549  1.00  0.78           C  
ATOM   7946  NZ  LYS A 499      68.269   5.282 -13.180  1.00  0.78           N  
ATOM   7947  H   LYS A 499      62.837   5.239 -10.313  1.00  0.78           H  
ATOM   7948  HA  LYS A 499      62.503   7.756 -11.630  1.00  0.78           H  
ATOM   7949 1HB  LYS A 499      63.248   4.977 -12.622  1.00  0.78           H  
ATOM   7950 2HB  LYS A 499      63.237   6.388 -13.672  1.00  0.78           H  
ATOM   7951 1HG  LYS A 499      64.919   7.484 -12.289  1.00  0.78           H  
ATOM   7952 2HG  LYS A 499      64.872   6.146 -11.133  1.00  0.78           H  
ATOM   7953 1HD  LYS A 499      65.725   4.598 -12.829  1.00  0.78           H  
ATOM   7954 2HD  LYS A 499      65.700   5.882 -14.051  1.00  0.78           H  
ATOM   7955 1HE  LYS A 499      67.369   7.142 -12.832  1.00  0.78           H  
ATOM   7956 2HE  LYS A 499      67.305   6.011 -11.467  1.00  0.78           H  
ATOM   7957 1HZ  LYS A 499      69.174   5.588 -12.871  1.00  0.78           H  
ATOM   7958 2HZ  LYS A 499      68.131   4.305 -12.880  1.00  0.78           H  
ATOM   7959 3HZ  LYS A 499      68.215   5.346 -14.184  1.00  0.78           H  
ATOM   7960  N   ILE A 500      60.256   5.472 -12.321  1.00  0.72           N  
ATOM   7961  CA  ILE A 500      58.919   5.273 -12.845  1.00  0.72           C  
ATOM   7962  C   ILE A 500      58.005   5.219 -11.612  1.00  0.72           C  
ATOM   7963  O   ILE A 500      58.191   4.338 -10.776  1.00  0.72           O  
ATOM   7964  CB  ILE A 500      58.801   3.959 -13.636  1.00  0.72           C  
ATOM   7965  CG1 ILE A 500      59.772   3.936 -14.817  1.00  0.72           C  
ATOM   7966  CG2 ILE A 500      57.364   3.786 -14.132  1.00  0.72           C  
ATOM   7967  CD1 ILE A 500      59.863   2.573 -15.482  1.00  0.72           C  
ATOM   7968  H   ILE A 500      60.710   4.704 -11.836  1.00  0.72           H  
ATOM   7969  HA  ILE A 500      58.666   6.086 -13.510  1.00  0.72           H  
ATOM   7970  HB  ILE A 500      59.055   3.122 -12.986  1.00  0.72           H  
ATOM   7971 1HG1 ILE A 500      59.453   4.668 -15.554  1.00  0.72           H  
ATOM   7972 2HG1 ILE A 500      60.768   4.209 -14.463  1.00  0.72           H  
ATOM   7973 1HG2 ILE A 500      57.267   2.849 -14.676  1.00  0.72           H  
ATOM   7974 2HG2 ILE A 500      56.694   3.781 -13.279  1.00  0.72           H  
ATOM   7975 3HG2 ILE A 500      57.108   4.611 -14.785  1.00  0.72           H  
ATOM   7976 1HD1 ILE A 500      60.571   2.616 -16.304  1.00  0.72           H  
ATOM   7977 2HD1 ILE A 500      60.202   1.846 -14.753  1.00  0.72           H  
ATOM   7978 3HD1 ILE A 500      58.887   2.277 -15.861  1.00  0.72           H  
ATOM   7979  N   PRO A 501      57.020   6.114 -11.450  1.00  0.71           N  
ATOM   7980  CA  PRO A 501      56.142   6.155 -10.293  1.00  0.71           C  
ATOM   7981  C   PRO A 501      55.546   4.775 -10.136  1.00  0.71           C  
ATOM   7982  O   PRO A 501      55.248   4.128 -11.140  1.00  0.71           O  
ATOM   7983  CB  PRO A 501      55.102   7.201 -10.705  1.00  0.71           C  
ATOM   7984  CG  PRO A 501      55.859   8.117 -11.651  1.00  0.71           C  
ATOM   7985  CD  PRO A 501      56.797   7.201 -12.422  1.00  0.71           C  
ATOM   7986  HA  PRO A 501      56.704   6.463  -9.403  1.00  0.71           H  
ATOM   7987 1HB  PRO A 501      54.240   6.714 -11.177  1.00  0.71           H  
ATOM   7988 2HB  PRO A 501      54.728   7.725  -9.813  1.00  0.71           H  
ATOM   7989 1HG  PRO A 501      55.151   8.649 -12.310  1.00  0.71           H  
ATOM   7990 2HG  PRO A 501      56.402   8.886 -11.082  1.00  0.71           H  
ATOM   7991 1HD  PRO A 501      56.334   6.823 -13.333  1.00  0.71           H  
ATOM   7992 2HD  PRO A 501      57.725   7.769 -12.611  1.00  0.71           H  
ATOM   7993  N   TYR A 502      55.338   4.326  -8.896  1.00  0.72           N  
ATOM   7994  CA  TYR A 502      54.848   2.965  -8.708  1.00  0.72           C  
ATOM   7995  C   TYR A 502      53.554   2.698  -9.456  1.00  0.72           C  
ATOM   7996  O   TYR A 502      53.429   1.651 -10.076  1.00  0.72           O  
ATOM   7997  CB  TYR A 502      54.598   2.666  -7.228  1.00  0.72           C  
ATOM   7998  CG  TYR A 502      55.830   2.434  -6.353  1.00  0.72           C  
ATOM   7999  CD1 TYR A 502      57.012   1.865  -6.853  1.00  0.72           C  
ATOM   8000  CD2 TYR A 502      55.753   2.790  -5.017  1.00  0.72           C  
ATOM   8001  CE1 TYR A 502      58.091   1.664  -5.990  1.00  0.72           C  
ATOM   8002  CE2 TYR A 502      56.820   2.593  -4.176  1.00  0.72           C  
ATOM   8003  CZ  TYR A 502      57.979   2.037  -4.645  1.00  0.72           C  
ATOM   8004  OH  TYR A 502      59.023   1.853  -3.774  1.00  0.72           O  
ATOM   8005  H   TYR A 502      55.568   4.899  -8.097  1.00  0.72           H  
ATOM   8006  HA  TYR A 502      55.603   2.275  -9.087  1.00  0.72           H  
ATOM   8007 1HB  TYR A 502      54.031   3.490  -6.794  1.00  0.72           H  
ATOM   8008 2HB  TYR A 502      53.968   1.778  -7.154  1.00  0.72           H  
ATOM   8009  HD1 TYR A 502      57.093   1.575  -7.906  1.00  0.72           H  
ATOM   8010  HD2 TYR A 502      54.835   3.229  -4.628  1.00  0.72           H  
ATOM   8011  HE1 TYR A 502      59.012   1.221  -6.362  1.00  0.72           H  
ATOM   8012  HE2 TYR A 502      56.742   2.878  -3.125  1.00  0.72           H  
ATOM   8013  HH  TYR A 502      58.766   2.162  -2.899  1.00  0.72           H  
ATOM   8014  N   ASP A 503      52.596   3.630  -9.442  1.00  0.73           N  
ATOM   8015  CA  ASP A 503      51.340   3.363 -10.147  1.00  0.73           C  
ATOM   8016  C   ASP A 503      51.549   3.226 -11.655  1.00  0.73           C  
ATOM   8017  O   ASP A 503      50.890   2.423 -12.324  1.00  0.73           O  
ATOM   8018  CB  ASP A 503      50.294   4.425  -9.836  1.00  0.73           C  
ATOM   8019  CG  ASP A 503      49.735   4.303  -8.394  1.00  0.73           C  
ATOM   8020  OD1 ASP A 503      49.960   3.281  -7.742  1.00  0.73           O  
ATOM   8021  OD2 ASP A 503      49.097   5.229  -7.961  1.00  0.73           O  
ATOM   8022  H   ASP A 503      52.735   4.493  -8.938  1.00  0.73           H  
ATOM   8023  HA  ASP A 503      50.953   2.417  -9.789  1.00  0.73           H  
ATOM   8024 1HB  ASP A 503      50.733   5.415  -9.962  1.00  0.73           H  
ATOM   8025 2HB  ASP A 503      49.469   4.340 -10.543  1.00  0.73           H  
ATOM   8026  N   LEU A 504      52.476   4.007 -12.204  1.00  0.73           N  
ATOM   8027  CA  LEU A 504      52.742   3.916 -13.628  1.00  0.73           C  
ATOM   8028  C   LEU A 504      53.396   2.574 -13.889  1.00  0.73           C  
ATOM   8029  O   LEU A 504      53.061   1.903 -14.862  1.00  0.73           O  
ATOM   8030  CB  LEU A 504      53.595   5.085 -14.137  1.00  0.73           C  
ATOM   8031  CG  LEU A 504      53.877   5.105 -15.684  1.00  0.73           C  
ATOM   8032  CD1 LEU A 504      52.547   5.099 -16.479  1.00  0.73           C  
ATOM   8033  CD2 LEU A 504      54.657   6.375 -16.027  1.00  0.73           C  
ATOM   8034  H   LEU A 504      53.017   4.636 -11.628  1.00  0.73           H  
ATOM   8035  HA  LEU A 504      51.794   3.940 -14.163  1.00  0.73           H  
ATOM   8036 1HB  LEU A 504      53.105   6.018 -13.871  1.00  0.73           H  
ATOM   8037 2HB  LEU A 504      54.555   5.050 -13.623  1.00  0.73           H  
ATOM   8038  HG  LEU A 504      54.454   4.221 -15.964  1.00  0.73           H  
ATOM   8039 1HD1 LEU A 504      52.764   5.117 -17.548  1.00  0.73           H  
ATOM   8040 2HD1 LEU A 504      51.981   4.197 -16.242  1.00  0.73           H  
ATOM   8041 3HD1 LEU A 504      51.955   5.976 -16.216  1.00  0.73           H  
ATOM   8042 1HD2 LEU A 504      54.855   6.403 -17.096  1.00  0.73           H  
ATOM   8043 2HD2 LEU A 504      54.069   7.247 -15.747  1.00  0.73           H  
ATOM   8044 3HD2 LEU A 504      55.593   6.385 -15.487  1.00  0.73           H  
ATOM   8045  N   LEU A 505      54.311   2.169 -13.002  1.00  0.73           N  
ATOM   8046  CA  LEU A 505      54.991   0.897 -13.152  1.00  0.73           C  
ATOM   8047  C   LEU A 505      53.984  -0.252 -13.068  1.00  0.73           C  
ATOM   8048  O   LEU A 505      54.062  -1.200 -13.845  1.00  0.73           O  
ATOM   8049  CB  LEU A 505      56.110   0.714 -12.110  1.00  0.73           C  
ATOM   8050  CG  LEU A 505      56.901  -0.571 -12.296  1.00  0.73           C  
ATOM   8051  CD1 LEU A 505      57.490  -0.573 -13.714  1.00  0.73           C  
ATOM   8052  CD2 LEU A 505      58.034  -0.657 -11.256  1.00  0.73           C  
ATOM   8053  H   LEU A 505      54.547   2.774 -12.216  1.00  0.73           H  
ATOM   8054  HA  LEU A 505      55.454   0.874 -14.136  1.00  0.73           H  
ATOM   8055 1HB  LEU A 505      56.792   1.562 -12.152  1.00  0.73           H  
ATOM   8056 2HB  LEU A 505      55.659   0.686 -11.119  1.00  0.73           H  
ATOM   8057  HG  LEU A 505      56.236  -1.413 -12.189  1.00  0.73           H  
ATOM   8058 1HD1 LEU A 505      58.026  -1.484 -13.875  1.00  0.73           H  
ATOM   8059 2HD1 LEU A 505      56.688  -0.507 -14.438  1.00  0.73           H  
ATOM   8060 3HD1 LEU A 505      58.162   0.281 -13.834  1.00  0.73           H  
ATOM   8061 1HD2 LEU A 505      58.603  -1.579 -11.397  1.00  0.73           H  
ATOM   8062 2HD2 LEU A 505      58.693   0.193 -11.379  1.00  0.73           H  
ATOM   8063 3HD2 LEU A 505      57.615  -0.639 -10.253  1.00  0.73           H  
ATOM   8064  N   LYS A 506      53.007  -0.171 -12.155  1.00  0.73           N  
ATOM   8065  CA  LYS A 506      52.014  -1.241 -12.030  1.00  0.73           C  
ATOM   8066  C   LYS A 506      51.266  -1.411 -13.347  1.00  0.73           C  
ATOM   8067  O   LYS A 506      51.047  -2.535 -13.815  1.00  0.73           O  
ATOM   8068  CB  LYS A 506      50.977  -0.883 -10.961  1.00  0.73           C  
ATOM   8069  CG  LYS A 506      51.452  -0.895  -9.548  1.00  0.73           C  
ATOM   8070  CD  LYS A 506      50.363  -0.412  -8.611  1.00  0.73           C  
ATOM   8071  CE  LYS A 506      50.852  -0.344  -7.200  1.00  0.73           C  
ATOM   8072  NZ  LYS A 506      49.866   0.315  -6.304  1.00  0.73           N  
ATOM   8073  H   LYS A 506      52.981   0.624 -11.521  1.00  0.73           H  
ATOM   8074  HA  LYS A 506      52.517  -2.176 -11.781  1.00  0.73           H  
ATOM   8075 1HB  LYS A 506      50.589   0.114 -11.158  1.00  0.73           H  
ATOM   8076 2HB  LYS A 506      50.139  -1.575 -11.030  1.00  0.73           H  
ATOM   8077 1HG  LYS A 506      51.711  -1.881  -9.287  1.00  0.73           H  
ATOM   8078 2HG  LYS A 506      52.320  -0.290  -9.430  1.00  0.73           H  
ATOM   8079 1HD  LYS A 506      50.008   0.570  -8.910  1.00  0.73           H  
ATOM   8080 2HD  LYS A 506      49.527  -1.105  -8.654  1.00  0.73           H  
ATOM   8081 1HE  LYS A 506      51.018  -1.350  -6.857  1.00  0.73           H  
ATOM   8082 2HE  LYS A 506      51.794   0.206  -7.166  1.00  0.73           H  
ATOM   8083 1HZ  LYS A 506      50.228   0.332  -5.363  1.00  0.73           H  
ATOM   8084 2HZ  LYS A 506      49.714   1.286  -6.637  1.00  0.73           H  
ATOM   8085 3HZ  LYS A 506      48.997  -0.191  -6.321  1.00  0.73           H  
ATOM   8086  N   LYS A 507      50.908  -0.278 -13.965  1.00  0.73           N  
ATOM   8087  CA  LYS A 507      50.206  -0.279 -15.238  1.00  0.73           C  
ATOM   8088  C   LYS A 507      51.112  -0.733 -16.373  1.00  0.73           C  
ATOM   8089  O   LYS A 507      50.682  -1.468 -17.256  1.00  0.73           O  
ATOM   8090  CB  LYS A 507      49.646   1.108 -15.516  1.00  0.73           C  
ATOM   8091  CG  LYS A 507      48.496   1.500 -14.615  1.00  0.73           C  
ATOM   8092  CD  LYS A 507      48.048   2.918 -14.899  1.00  0.73           C  
ATOM   8093  CE  LYS A 507      46.888   3.331 -14.009  1.00  0.73           C  
ATOM   8094  NZ  LYS A 507      46.536   4.763 -14.207  1.00  0.73           N  
ATOM   8095  H   LYS A 507      51.106   0.619 -13.514  1.00  0.73           H  
ATOM   8096  HA  LYS A 507      49.375  -0.977 -15.170  1.00  0.73           H  
ATOM   8097 1HB  LYS A 507      50.437   1.851 -15.393  1.00  0.73           H  
ATOM   8098 2HB  LYS A 507      49.298   1.165 -16.541  1.00  0.73           H  
ATOM   8099 1HG  LYS A 507      47.657   0.820 -14.767  1.00  0.73           H  
ATOM   8100 2HG  LYS A 507      48.817   1.429 -13.575  1.00  0.73           H  
ATOM   8101 1HD  LYS A 507      48.880   3.606 -14.730  1.00  0.73           H  
ATOM   8102 2HD  LYS A 507      47.734   3.011 -15.941  1.00  0.73           H  
ATOM   8103 1HE  LYS A 507      46.020   2.716 -14.253  1.00  0.73           H  
ATOM   8104 2HE  LYS A 507      47.156   3.170 -12.966  1.00  0.73           H  
ATOM   8105 1HZ  LYS A 507      45.765   5.022 -13.625  1.00  0.73           H  
ATOM   8106 2HZ  LYS A 507      47.328   5.347 -13.994  1.00  0.73           H  
ATOM   8107 3HZ  LYS A 507      46.290   4.935 -15.190  1.00  0.73           H  
ATOM   8108  N   TYR A 508      52.380  -0.321 -16.345  1.00  0.72           N  
ATOM   8109  CA  TYR A 508      53.352  -0.689 -17.371  1.00  0.72           C  
ATOM   8110  C   TYR A 508      53.482  -2.210 -17.407  1.00  0.72           C  
ATOM   8111  O   TYR A 508      53.441  -2.829 -18.474  1.00  0.72           O  
ATOM   8112  CB  TYR A 508      54.726  -0.100 -17.051  1.00  0.72           C  
ATOM   8113  CG  TYR A 508      55.748  -0.245 -18.126  1.00  0.72           C  
ATOM   8114  CD1 TYR A 508      56.023   0.816 -18.955  1.00  0.72           C  
ATOM   8115  CD2 TYR A 508      56.357  -1.433 -18.329  1.00  0.72           C  
ATOM   8116  CE1 TYR A 508      56.933   0.677 -19.969  1.00  0.72           C  
ATOM   8117  CE2 TYR A 508      57.263  -1.577 -19.356  1.00  0.72           C  
ATOM   8118  CZ  TYR A 508      57.546  -0.518 -20.162  1.00  0.72           C  
ATOM   8119  OH  TYR A 508      58.438  -0.645 -21.163  1.00  0.72           O  
ATOM   8120  H   TYR A 508      52.680   0.299 -15.599  1.00  0.72           H  
ATOM   8121  HA  TYR A 508      53.007  -0.351 -18.342  1.00  0.72           H  
ATOM   8122 1HB  TYR A 508      54.618   0.963 -16.821  1.00  0.72           H  
ATOM   8123 2HB  TYR A 508      55.111  -0.580 -16.163  1.00  0.72           H  
ATOM   8124  HD1 TYR A 508      55.521   1.764 -18.798  1.00  0.72           H  
ATOM   8125  HD2 TYR A 508      56.112  -2.257 -17.680  1.00  0.72           H  
ATOM   8126  HE1 TYR A 508      57.160   1.504 -20.619  1.00  0.72           H  
ATOM   8127  HE2 TYR A 508      57.760  -2.530 -19.529  1.00  0.72           H  
ATOM   8128  HH  TYR A 508      58.763  -1.556 -21.197  1.00  0.72           H  
ATOM   8129  N   ILE A 509      53.627  -2.808 -16.210  1.00  0.73           N  
ATOM   8130  CA  ILE A 509      53.807  -4.249 -16.079  1.00  0.73           C  
ATOM   8131  C   ILE A 509      52.539  -4.945 -16.546  1.00  0.73           C  
ATOM   8132  O   ILE A 509      52.593  -5.845 -17.392  1.00  0.73           O  
ATOM   8133  CB  ILE A 509      54.025  -4.639 -14.588  1.00  0.73           C  
ATOM   8134  CG1 ILE A 509      55.348  -4.101 -14.045  1.00  0.73           C  
ATOM   8135  CG2 ILE A 509      54.060  -6.168 -14.488  1.00  0.73           C  
ATOM   8136  CD1 ILE A 509      55.435  -4.151 -12.533  1.00  0.73           C  
ATOM   8137  H   ILE A 509      53.653  -2.230 -15.373  1.00  0.73           H  
ATOM   8138  HA  ILE A 509      54.633  -4.574 -16.683  1.00  0.73           H  
ATOM   8139  HB  ILE A 509      53.219  -4.239 -13.975  1.00  0.73           H  
ATOM   8140 1HG1 ILE A 509      56.135  -4.703 -14.414  1.00  0.73           H  
ATOM   8141 2HG1 ILE A 509      55.493  -3.081 -14.386  1.00  0.73           H  
ATOM   8142 1HG2 ILE A 509      54.207  -6.467 -13.451  1.00  0.73           H  
ATOM   8143 2HG2 ILE A 509      53.121  -6.564 -14.846  1.00  0.73           H  
ATOM   8144 3HG2 ILE A 509      54.878  -6.561 -15.097  1.00  0.73           H  
ATOM   8145 1HD1 ILE A 509      56.400  -3.771 -12.215  1.00  0.73           H  
ATOM   8146 2HD1 ILE A 509      54.645  -3.532 -12.106  1.00  0.73           H  
ATOM   8147 3HD1 ILE A 509      55.315  -5.174 -12.195  1.00  0.73           H  
ATOM   8148  N   ALA A 510      51.386  -4.512 -16.038  1.00  0.74           N  
ATOM   8149  CA  ALA A 510      50.130  -5.130 -16.415  1.00  0.74           C  
ATOM   8150  C   ALA A 510      49.868  -5.020 -17.903  1.00  0.74           C  
ATOM   8151  O   ALA A 510      49.412  -5.974 -18.528  1.00  0.74           O  
ATOM   8152  CB  ALA A 510      49.009  -4.477 -15.668  1.00  0.74           C  
ATOM   8153  H   ALA A 510      51.374  -3.752 -15.352  1.00  0.74           H  
ATOM   8154  HA  ALA A 510      50.178  -6.185 -16.155  1.00  0.74           H  
ATOM   8155 1HB  ALA A 510      48.067  -4.946 -15.934  1.00  0.74           H  
ATOM   8156 2HB  ALA A 510      49.180  -4.572 -14.595  1.00  0.74           H  
ATOM   8157 3HB  ALA A 510      48.987  -3.427 -15.942  1.00  0.74           H  
ATOM   8158  N   TYR A 511      50.193  -3.873 -18.485  1.00  0.75           N  
ATOM   8159  CA  TYR A 511      50.020  -3.653 -19.902  1.00  0.75           C  
ATOM   8160  C   TYR A 511      50.833  -4.660 -20.666  1.00  0.75           C  
ATOM   8161  O   TYR A 511      50.307  -5.405 -21.495  1.00  0.75           O  
ATOM   8162  CB  TYR A 511      50.515  -2.262 -20.278  1.00  0.75           C  
ATOM   8163  CG  TYR A 511      50.437  -1.904 -21.714  1.00  0.75           C  
ATOM   8164  CD1 TYR A 511      49.282  -1.346 -22.215  1.00  0.75           C  
ATOM   8165  CD2 TYR A 511      51.526  -2.137 -22.544  1.00  0.75           C  
ATOM   8166  CE1 TYR A 511      49.218  -1.003 -23.542  1.00  0.75           C  
ATOM   8167  CE2 TYR A 511      51.461  -1.798 -23.869  1.00  0.75           C  
ATOM   8168  CZ  TYR A 511      50.317  -1.225 -24.370  1.00  0.75           C  
ATOM   8169  OH  TYR A 511      50.267  -0.866 -25.694  1.00  0.75           O  
ATOM   8170  H   TYR A 511      50.559  -3.111 -17.927  1.00  0.75           H  
ATOM   8171  HA  TYR A 511      48.969  -3.773 -20.159  1.00  0.75           H  
ATOM   8172 1HB  TYR A 511      49.948  -1.534 -19.730  1.00  0.75           H  
ATOM   8173 2HB  TYR A 511      51.546  -2.149 -19.966  1.00  0.75           H  
ATOM   8174  HD1 TYR A 511      48.429  -1.169 -21.559  1.00  0.75           H  
ATOM   8175  HD2 TYR A 511      52.432  -2.582 -22.139  1.00  0.75           H  
ATOM   8176  HE1 TYR A 511      48.311  -0.553 -23.945  1.00  0.75           H  
ATOM   8177  HE2 TYR A 511      52.314  -1.974 -24.520  1.00  0.75           H  
ATOM   8178  HH  TYR A 511      49.510  -0.250 -25.847  1.00  0.75           H  
ATOM   8179  N   ALA A 512      52.121  -4.725 -20.341  1.00  0.76           N  
ATOM   8180  CA  ALA A 512      53.034  -5.592 -21.041  1.00  0.76           C  
ATOM   8181  C   ALA A 512      52.598  -7.050 -20.949  1.00  0.76           C  
ATOM   8182  O   ALA A 512      52.605  -7.769 -21.949  1.00  0.76           O  
ATOM   8183  CB  ALA A 512      54.414  -5.401 -20.453  1.00  0.76           C  
ATOM   8184  H   ALA A 512      52.491  -4.116 -19.608  1.00  0.76           H  
ATOM   8185  HA  ALA A 512      53.044  -5.300 -22.090  1.00  0.76           H  
ATOM   8186 1HB  ALA A 512      55.110  -5.985 -20.981  1.00  0.76           H  
ATOM   8187 2HB  ALA A 512      54.699  -4.358 -20.528  1.00  0.76           H  
ATOM   8188 3HB  ALA A 512      54.387  -5.691 -19.404  1.00  0.76           H  
ATOM   8189  N   ARG A 513      52.101  -7.463 -19.776  1.00  0.76           N  
ATOM   8190  CA  ARG A 513      51.651  -8.839 -19.546  1.00  0.76           C  
ATOM   8191  C   ARG A 513      50.425  -9.237 -20.373  1.00  0.76           C  
ATOM   8192  O   ARG A 513      50.139 -10.430 -20.520  1.00  0.76           O  
ATOM   8193  CB  ARG A 513      51.316  -9.058 -18.070  1.00  0.76           C  
ATOM   8194  CG  ARG A 513      52.507  -9.096 -17.094  1.00  0.76           C  
ATOM   8195  CD  ARG A 513      52.041  -9.156 -15.667  1.00  0.76           C  
ATOM   8196  NE  ARG A 513      51.376 -10.412 -15.343  1.00  0.76           N  
ATOM   8197  CZ  ARG A 513      52.000 -11.519 -14.875  1.00  0.76           C  
ATOM   8198  NH1 ARG A 513      53.297 -11.512 -14.650  1.00  0.76           N  
ATOM   8199  NH2 ARG A 513      51.291 -12.614 -14.643  1.00  0.76           N  
ATOM   8200  H   ARG A 513      52.089  -6.814 -18.987  1.00  0.76           H  
ATOM   8201  HA  ARG A 513      52.464  -9.509 -19.808  1.00  0.76           H  
ATOM   8202 1HB  ARG A 513      50.658  -8.254 -17.741  1.00  0.76           H  
ATOM   8203 2HB  ARG A 513      50.767  -9.990 -17.961  1.00  0.76           H  
ATOM   8204 1HG  ARG A 513      53.088  -9.994 -17.282  1.00  0.76           H  
ATOM   8205 2HG  ARG A 513      53.145  -8.229 -17.226  1.00  0.76           H  
ATOM   8206 1HD  ARG A 513      52.886  -9.042 -15.005  1.00  0.76           H  
ATOM   8207 2HD  ARG A 513      51.339  -8.344 -15.492  1.00  0.76           H  
ATOM   8208  HE  ARG A 513      50.382 -10.468 -15.496  1.00  0.76           H  
ATOM   8209 1HH1 ARG A 513      53.861 -10.661 -14.808  1.00  0.76           H  
ATOM   8210 2HH1 ARG A 513      53.757 -12.338 -14.301  1.00  0.76           H  
ATOM   8211 1HH2 ARG A 513      50.299 -12.612 -14.835  1.00  0.76           H  
ATOM   8212 2HH2 ARG A 513      51.739 -13.449 -14.291  1.00  0.76           H  
ATOM   8213  N   LYS A 514      49.658  -8.253 -20.850  1.00  0.74           N  
ATOM   8214  CA  LYS A 514      48.425  -8.524 -21.572  1.00  0.74           C  
ATOM   8215  C   LYS A 514      48.473  -8.179 -23.057  1.00  0.74           C  
ATOM   8216  O   LYS A 514      47.804  -8.830 -23.868  1.00  0.74           O  
ATOM   8217  CB  LYS A 514      47.284  -7.767 -20.906  1.00  0.74           C  
ATOM   8218  CG  LYS A 514      47.051  -8.179 -19.466  1.00  0.74           C  
ATOM   8219  CD  LYS A 514      46.678  -9.646 -19.384  1.00  0.74           C  
ATOM   8220  CE  LYS A 514      46.362 -10.040 -17.980  1.00  0.74           C  
ATOM   8221  NZ  LYS A 514      45.950 -11.465 -17.865  1.00  0.74           N  
ATOM   8222  H   LYS A 514      49.945  -7.284 -20.726  1.00  0.74           H  
ATOM   8223  HA  LYS A 514      48.217  -9.590 -21.496  1.00  0.74           H  
ATOM   8224 1HB  LYS A 514      47.516  -6.697 -20.909  1.00  0.74           H  
ATOM   8225 2HB  LYS A 514      46.361  -7.911 -21.467  1.00  0.74           H  
ATOM   8226 1HG  LYS A 514      47.951  -8.005 -18.879  1.00  0.74           H  
ATOM   8227 2HG  LYS A 514      46.240  -7.584 -19.039  1.00  0.74           H  
ATOM   8228 1HD  LYS A 514      45.801  -9.834 -20.006  1.00  0.74           H  
ATOM   8229 2HD  LYS A 514      47.498 -10.261 -19.748  1.00  0.74           H  
ATOM   8230 1HE  LYS A 514      47.230  -9.866 -17.346  1.00  0.74           H  
ATOM   8231 2HE  LYS A 514      45.558  -9.429 -17.645  1.00  0.74           H  
ATOM   8232 1HZ  LYS A 514      45.707 -11.646 -16.884  1.00  0.74           H  
ATOM   8233 2HZ  LYS A 514      45.124 -11.611 -18.453  1.00  0.74           H  
ATOM   8234 3HZ  LYS A 514      46.680 -12.077 -18.168  1.00  0.74           H  
ATOM   8235  N   ASN A 515      49.250  -7.162 -23.415  1.00  0.72           N  
ATOM   8236  CA  ASN A 515      49.310  -6.689 -24.790  1.00  0.72           C  
ATOM   8237  C   ASN A 515      50.560  -7.109 -25.559  1.00  0.72           C  
ATOM   8238  O   ASN A 515      50.554  -7.067 -26.791  1.00  0.72           O  
ATOM   8239  CB  ASN A 515      49.152  -5.179 -24.825  1.00  0.72           C  
ATOM   8240  CG  ASN A 515      47.762  -4.733 -24.416  1.00  0.72           C  
ATOM   8241  OD1 ASN A 515      46.806  -4.878 -25.189  1.00  0.72           O  
ATOM   8242  ND2 ASN A 515      47.628  -4.214 -23.231  1.00  0.72           N  
ATOM   8243  H   ASN A 515      49.780  -6.664 -22.706  1.00  0.72           H  
ATOM   8244  HA  ASN A 515      48.463  -7.119 -25.325  1.00  0.72           H  
ATOM   8245 1HB  ASN A 515      49.879  -4.725 -24.145  1.00  0.72           H  
ATOM   8246 2HB  ASN A 515      49.366  -4.810 -25.826  1.00  0.72           H  
ATOM   8247 1HD2 ASN A 515      46.729  -3.908 -22.918  1.00  0.72           H  
ATOM   8248 2HD2 ASN A 515      48.430  -4.125 -22.635  1.00  0.72           H  
ATOM   8249  N   VAL A 516      51.636  -7.503 -24.871  1.00  0.68           N  
ATOM   8250  CA  VAL A 516      52.848  -7.850 -25.595  1.00  0.68           C  
ATOM   8251  C   VAL A 516      53.185  -9.330 -25.397  1.00  0.68           C  
ATOM   8252  O   VAL A 516      53.454  -9.789 -24.285  1.00  0.68           O  
ATOM   8253  CB  VAL A 516      53.985  -6.942 -25.132  1.00  0.68           C  
ATOM   8254  CG1 VAL A 516      55.237  -7.287 -25.868  1.00  0.68           C  
ATOM   8255  CG2 VAL A 516      53.587  -5.484 -25.355  1.00  0.68           C  
ATOM   8256  H   VAL A 516      51.655  -7.554 -23.853  1.00  0.68           H  
ATOM   8257  HA  VAL A 516      52.690  -7.676 -26.658  1.00  0.68           H  
ATOM   8258  HB  VAL A 516      54.166  -7.108 -24.073  1.00  0.68           H  
ATOM   8259 1HG1 VAL A 516      56.044  -6.673 -25.538  1.00  0.68           H  
ATOM   8260 2HG1 VAL A 516      55.487  -8.296 -25.690  1.00  0.68           H  
ATOM   8261 3HG1 VAL A 516      55.085  -7.137 -26.939  1.00  0.68           H  
ATOM   8262 1HG2 VAL A 516      54.375  -4.846 -25.028  1.00  0.68           H  
ATOM   8263 2HG2 VAL A 516      53.406  -5.318 -26.419  1.00  0.68           H  
ATOM   8264 3HG2 VAL A 516      52.684  -5.252 -24.792  1.00  0.68           H  
ATOM   8265  N   HIS A 517      53.206 -10.064 -26.502  1.00  0.65           N  
ATOM   8266  CA  HIS A 517      53.399 -11.510 -26.505  1.00  0.65           C  
ATOM   8267  C   HIS A 517      54.463 -11.869 -27.532  1.00  0.65           C  
ATOM   8268  O   HIS A 517      54.123 -12.308 -28.628  1.00  0.65           O  
ATOM   8269  CB  HIS A 517      52.073 -12.197 -26.847  1.00  0.65           C  
ATOM   8270  CG  HIS A 517      50.987 -11.807 -25.890  1.00  0.65           C  
ATOM   8271  ND1 HIS A 517      50.893 -12.312 -24.608  1.00  0.65           N  
ATOM   8272  CD2 HIS A 517      49.980 -10.912 -26.016  1.00  0.65           C  
ATOM   8273  CE1 HIS A 517      49.867 -11.742 -23.993  1.00  0.65           C  
ATOM   8274  NE2 HIS A 517      49.304 -10.897 -24.829  1.00  0.65           N  
ATOM   8275  H   HIS A 517      53.022  -9.596 -27.382  1.00  0.65           H  
ATOM   8276  HA  HIS A 517      53.700 -11.850 -25.525  1.00  0.65           H  
ATOM   8277 1HB  HIS A 517      51.764 -11.928 -27.857  1.00  0.65           H  
ATOM   8278 2HB  HIS A 517      52.198 -13.281 -26.810  1.00  0.65           H  
ATOM   8279  HD2 HIS A 517      49.756 -10.302 -26.892  1.00  0.65           H  
ATOM   8280  HE1 HIS A 517      49.546 -11.925 -22.966  1.00  0.65           H  
ATOM   8281  HE2 HIS A 517      48.502 -10.300 -24.620  1.00  0.65           H  
ATOM   8282  N   PRO A 518      55.749 -11.640 -27.230  1.00  0.61           N  
ATOM   8283  CA  PRO A 518      56.824 -11.672 -28.184  1.00  0.61           C  
ATOM   8284  C   PRO A 518      57.090 -13.040 -28.778  1.00  0.61           C  
ATOM   8285  O   PRO A 518      56.922 -14.064 -28.113  1.00  0.61           O  
ATOM   8286  CB  PRO A 518      58.011 -11.196 -27.353  1.00  0.61           C  
ATOM   8287  CG  PRO A 518      57.664 -11.528 -25.928  1.00  0.61           C  
ATOM   8288  CD  PRO A 518      56.182 -11.366 -25.839  1.00  0.61           C  
ATOM   8289  HA  PRO A 518      56.571 -10.966 -28.964  1.00  0.61           H  
ATOM   8290 1HB  PRO A 518      58.900 -11.688 -27.697  1.00  0.61           H  
ATOM   8291 2HB  PRO A 518      58.173 -10.129 -27.507  1.00  0.61           H  
ATOM   8292 1HG  PRO A 518      57.997 -12.546 -25.685  1.00  0.61           H  
ATOM   8293 2HG  PRO A 518      58.195 -10.851 -25.245  1.00  0.61           H  
ATOM   8294 1HD  PRO A 518      55.804 -12.081 -25.128  1.00  0.61           H  
ATOM   8295 2HD  PRO A 518      55.945 -10.365 -25.546  1.00  0.61           H  
ATOM   8296  N   VAL A 519      57.571 -13.032 -30.014  1.00  0.59           N  
ATOM   8297  CA  VAL A 519      57.933 -14.239 -30.745  1.00  0.59           C  
ATOM   8298  C   VAL A 519      59.439 -14.418 -30.834  1.00  0.59           C  
ATOM   8299  O   VAL A 519      60.160 -13.499 -31.219  1.00  0.59           O  
ATOM   8300  CB  VAL A 519      57.356 -14.167 -32.164  1.00  0.59           C  
ATOM   8301  CG1 VAL A 519      57.754 -15.407 -32.957  1.00  0.59           C  
ATOM   8302  CG2 VAL A 519      55.845 -14.017 -32.072  1.00  0.59           C  
ATOM   8303  H   VAL A 519      57.631 -12.131 -30.489  1.00  0.59           H  
ATOM   8304  HA  VAL A 519      57.505 -15.098 -30.232  1.00  0.59           H  
ATOM   8305  HB  VAL A 519      57.774 -13.299 -32.678  1.00  0.59           H  
ATOM   8306 1HG1 VAL A 519      57.348 -15.340 -33.965  1.00  0.59           H  
ATOM   8307 2HG1 VAL A 519      58.842 -15.480 -33.015  1.00  0.59           H  
ATOM   8308 3HG1 VAL A 519      57.360 -16.295 -32.467  1.00  0.59           H  
ATOM   8309 1HG2 VAL A 519      55.423 -13.948 -33.073  1.00  0.59           H  
ATOM   8310 2HG2 VAL A 519      55.424 -14.879 -31.558  1.00  0.59           H  
ATOM   8311 3HG2 VAL A 519      55.604 -13.107 -31.513  1.00  0.59           H  
ATOM   8312  N   LEU A 520      59.932 -15.591 -30.460  1.00  0.57           N  
ATOM   8313  CA  LEU A 520      61.371 -15.789 -30.498  1.00  0.57           C  
ATOM   8314  C   LEU A 520      61.870 -15.836 -31.930  1.00  0.57           C  
ATOM   8315  O   LEU A 520      61.415 -16.672 -32.712  1.00  0.57           O  
ATOM   8316  CB  LEU A 520      61.740 -17.082 -29.746  1.00  0.57           C  
ATOM   8317  CG  LEU A 520      63.241 -17.403 -29.560  1.00  0.57           C  
ATOM   8318  CD1 LEU A 520      63.872 -16.361 -28.702  1.00  0.57           C  
ATOM   8319  CD2 LEU A 520      63.386 -18.737 -28.888  1.00  0.57           C  
ATOM   8320  H   LEU A 520      59.320 -16.331 -30.147  1.00  0.57           H  
ATOM   8321  HA  LEU A 520      61.837 -14.970 -30.022  1.00  0.57           H  
ATOM   8322 1HB  LEU A 520      61.295 -17.037 -28.750  1.00  0.57           H  
ATOM   8323 2HB  LEU A 520      61.299 -17.922 -30.277  1.00  0.57           H  
ATOM   8324  HG  LEU A 520      63.749 -17.406 -30.527  1.00  0.57           H  
ATOM   8325 1HD1 LEU A 520      64.923 -16.590 -28.570  1.00  0.57           H  
ATOM   8326 2HD1 LEU A 520      63.777 -15.422 -29.192  1.00  0.57           H  
ATOM   8327 3HD1 LEU A 520      63.378 -16.331 -27.728  1.00  0.57           H  
ATOM   8328 1HD2 LEU A 520      64.435 -18.931 -28.746  1.00  0.57           H  
ATOM   8329 2HD2 LEU A 520      62.892 -18.715 -27.930  1.00  0.57           H  
ATOM   8330 3HD2 LEU A 520      62.944 -19.513 -29.507  1.00  0.57           H  
ATOM   8331  N   SER A 521      62.809 -14.954 -32.289  1.00  0.56           N  
ATOM   8332  CA  SER A 521      63.335 -14.995 -33.644  1.00  0.56           C  
ATOM   8333  C   SER A 521      64.259 -16.184 -33.806  1.00  0.56           C  
ATOM   8334  O   SER A 521      64.820 -16.677 -32.824  1.00  0.56           O  
ATOM   8335  CB  SER A 521      64.073 -13.708 -33.970  1.00  0.56           C  
ATOM   8336  OG  SER A 521      65.216 -13.552 -33.149  1.00  0.56           O  
ATOM   8337  H   SER A 521      63.150 -14.236 -31.644  1.00  0.56           H  
ATOM   8338  HA  SER A 521      62.500 -15.106 -34.340  1.00  0.56           H  
ATOM   8339 1HB  SER A 521      64.376 -13.723 -35.014  1.00  0.56           H  
ATOM   8340 2HB  SER A 521      63.412 -12.863 -33.832  1.00  0.56           H  
ATOM   8341  HG  SER A 521      64.855 -13.242 -32.277  1.00  0.56           H  
ATOM   8342  N   ARG A 522      64.507 -16.590 -35.049  1.00  0.55           N  
ATOM   8343  CA  ARG A 522      65.433 -17.689 -35.272  1.00  0.55           C  
ATOM   8344  C   ARG A 522      66.820 -17.335 -34.774  1.00  0.55           C  
ATOM   8345  O   ARG A 522      67.480 -18.150 -34.134  1.00  0.55           O  
ATOM   8346  CB  ARG A 522      65.504 -18.042 -36.749  1.00  0.55           C  
ATOM   8347  CG  ARG A 522      66.479 -19.159 -37.103  1.00  0.55           C  
ATOM   8348  CD  ARG A 522      66.054 -20.475 -36.555  1.00  0.55           C  
ATOM   8349  NE  ARG A 522      66.997 -21.530 -36.896  1.00  0.55           N  
ATOM   8350  CZ  ARG A 522      66.959 -22.250 -38.038  1.00  0.55           C  
ATOM   8351  NH1 ARG A 522      66.024 -22.021 -38.939  1.00  0.55           N  
ATOM   8352  NH2 ARG A 522      67.866 -23.184 -38.251  1.00  0.55           N  
ATOM   8353  H   ARG A 522      64.031 -16.158 -35.828  1.00  0.55           H  
ATOM   8354  HA  ARG A 522      65.076 -18.560 -34.721  1.00  0.55           H  
ATOM   8355 1HB  ARG A 522      64.518 -18.345 -37.098  1.00  0.55           H  
ATOM   8356 2HB  ARG A 522      65.797 -17.163 -37.319  1.00  0.55           H  
ATOM   8357 1HG  ARG A 522      66.555 -19.248 -38.186  1.00  0.55           H  
ATOM   8358 2HG  ARG A 522      67.463 -18.923 -36.689  1.00  0.55           H  
ATOM   8359 1HD  ARG A 522      65.998 -20.410 -35.467  1.00  0.55           H  
ATOM   8360 2HD  ARG A 522      65.078 -20.744 -36.955  1.00  0.55           H  
ATOM   8361  HE  ARG A 522      67.747 -21.748 -36.222  1.00  0.55           H  
ATOM   8362 1HH1 ARG A 522      65.331 -21.305 -38.778  1.00  0.55           H  
ATOM   8363 2HH1 ARG A 522      66.002 -22.562 -39.792  1.00  0.55           H  
ATOM   8364 1HH2 ARG A 522      68.586 -23.350 -37.550  1.00  0.55           H  
ATOM   8365 2HH2 ARG A 522      67.847 -23.726 -39.100  1.00  0.55           H  
ATOM   8366  N   GLU A 523      67.260 -16.107 -35.038  1.00  0.55           N  
ATOM   8367  CA  GLU A 523      68.589 -15.717 -34.602  1.00  0.55           C  
ATOM   8368  C   GLU A 523      68.691 -15.804 -33.084  1.00  0.55           C  
ATOM   8369  O   GLU A 523      69.681 -16.319 -32.552  1.00  0.55           O  
ATOM   8370  CB  GLU A 523      68.934 -14.306 -35.078  1.00  0.55           C  
ATOM   8371  CG  GLU A 523      70.353 -13.868 -34.729  1.00  0.55           C  
ATOM   8372  CD  GLU A 523      70.706 -12.468 -35.222  1.00  0.55           C  
ATOM   8373  OE1 GLU A 523      69.858 -11.835 -35.802  1.00  0.55           O  
ATOM   8374  OE2 GLU A 523      71.831 -12.035 -35.015  1.00  0.55           O  
ATOM   8375  H   GLU A 523      66.678 -15.458 -35.544  1.00  0.55           H  
ATOM   8376  HA  GLU A 523      69.312 -16.412 -35.030  1.00  0.55           H  
ATOM   8377 1HB  GLU A 523      68.812 -14.244 -36.159  1.00  0.55           H  
ATOM   8378 2HB  GLU A 523      68.242 -13.593 -34.626  1.00  0.55           H  
ATOM   8379 1HG  GLU A 523      70.450 -13.914 -33.653  1.00  0.55           H  
ATOM   8380 2HG  GLU A 523      71.055 -14.583 -35.155  1.00  0.55           H  
ATOM   8381  N   ALA A 524      67.663 -15.313 -32.375  1.00  0.54           N  
ATOM   8382  CA  ALA A 524      67.688 -15.377 -30.922  1.00  0.54           C  
ATOM   8383  C   ALA A 524      67.751 -16.815 -30.439  1.00  0.54           C  
ATOM   8384  O   ALA A 524      68.504 -17.124 -29.514  1.00  0.54           O  
ATOM   8385  CB  ALA A 524      66.466 -14.709 -30.352  1.00  0.54           C  
ATOM   8386  H   ALA A 524      66.855 -14.884 -32.834  1.00  0.54           H  
ATOM   8387  HA  ALA A 524      68.581 -14.861 -30.574  1.00  0.54           H  
ATOM   8388 1HB  ALA A 524      66.490 -14.738 -29.270  1.00  0.54           H  
ATOM   8389 2HB  ALA A 524      66.430 -13.689 -30.682  1.00  0.54           H  
ATOM   8390 3HB  ALA A 524      65.588 -15.229 -30.715  1.00  0.54           H  
ATOM   8391  N   MET A 525      67.013 -17.719 -31.092  1.00  0.54           N  
ATOM   8392  CA  MET A 525      67.056 -19.104 -30.662  1.00  0.54           C  
ATOM   8393  C   MET A 525      68.415 -19.722 -30.918  1.00  0.54           C  
ATOM   8394  O   MET A 525      68.902 -20.514 -30.107  1.00  0.54           O  
ATOM   8395  CB  MET A 525      65.958 -19.930 -31.311  1.00  0.54           C  
ATOM   8396  CG  MET A 525      65.921 -21.388 -30.778  1.00  0.54           C  
ATOM   8397  SD  MET A 525      65.584 -21.526 -28.980  1.00  0.54           S  
ATOM   8398  CE  MET A 525      65.627 -23.303 -28.726  1.00  0.54           C  
ATOM   8399  H   MET A 525      66.398 -17.431 -31.857  1.00  0.54           H  
ATOM   8400  HA  MET A 525      66.888 -19.127 -29.589  1.00  0.54           H  
ATOM   8401 1HB  MET A 525      64.997 -19.461 -31.162  1.00  0.54           H  
ATOM   8402 2HB  MET A 525      66.136 -19.967 -32.390  1.00  0.54           H  
ATOM   8403 1HG  MET A 525      65.160 -21.948 -31.315  1.00  0.54           H  
ATOM   8404 2HG  MET A 525      66.877 -21.847 -30.977  1.00  0.54           H  
ATOM   8405 1HE  MET A 525      65.455 -23.534 -27.682  1.00  0.54           H  
ATOM   8406 2HE  MET A 525      64.853 -23.773 -29.332  1.00  0.54           H  
ATOM   8407 3HE  MET A 525      66.580 -23.691 -29.012  1.00  0.54           H  
ATOM   8408  N   GLU A 526      69.071 -19.345 -32.013  1.00  0.55           N  
ATOM   8409  CA  GLU A 526      70.387 -19.904 -32.264  1.00  0.55           C  
ATOM   8410  C   GLU A 526      71.373 -19.410 -31.200  1.00  0.55           C  
ATOM   8411  O   GLU A 526      72.214 -20.174 -30.724  1.00  0.55           O  
ATOM   8412  CB  GLU A 526      70.873 -19.565 -33.675  1.00  0.55           C  
ATOM   8413  CG  GLU A 526      70.121 -20.278 -34.851  1.00  0.55           C  
ATOM   8414  CD  GLU A 526      70.262 -21.797 -34.849  1.00  0.55           C  
ATOM   8415  OE1 GLU A 526      71.356 -22.272 -34.664  1.00  0.55           O  
ATOM   8416  OE2 GLU A 526      69.271 -22.486 -35.082  1.00  0.55           O  
ATOM   8417  H   GLU A 526      68.642 -18.698 -32.676  1.00  0.55           H  
ATOM   8418  HA  GLU A 526      70.323 -20.986 -32.183  1.00  0.55           H  
ATOM   8419 1HB  GLU A 526      70.786 -18.488 -33.833  1.00  0.55           H  
ATOM   8420 2HB  GLU A 526      71.922 -19.821 -33.760  1.00  0.55           H  
ATOM   8421 1HG  GLU A 526      69.064 -20.035 -34.781  1.00  0.55           H  
ATOM   8422 2HG  GLU A 526      70.489 -19.882 -35.795  1.00  0.55           H  
ATOM   8423  N   GLU A 527      71.230 -18.154 -30.760  1.00  0.55           N  
ATOM   8424  CA  GLU A 527      72.112 -17.629 -29.716  1.00  0.55           C  
ATOM   8425  C   GLU A 527      71.866 -18.367 -28.397  1.00  0.55           C  
ATOM   8426  O   GLU A 527      72.811 -18.738 -27.688  1.00  0.55           O  
ATOM   8427  CB  GLU A 527      71.894 -16.121 -29.552  1.00  0.55           C  
ATOM   8428  CG  GLU A 527      72.759 -15.418 -28.482  1.00  0.55           C  
ATOM   8429  CD  GLU A 527      74.275 -15.384 -28.733  1.00  0.55           C  
ATOM   8430  OE1 GLU A 527      74.723 -15.562 -29.853  1.00  0.55           O  
ATOM   8431  OE2 GLU A 527      74.984 -15.164 -27.775  1.00  0.55           O  
ATOM   8432  H   GLU A 527      70.525 -17.551 -31.190  1.00  0.55           H  
ATOM   8433  HA  GLU A 527      73.143 -17.804 -30.011  1.00  0.55           H  
ATOM   8434 1HB  GLU A 527      72.076 -15.632 -30.509  1.00  0.55           H  
ATOM   8435 2HB  GLU A 527      70.851 -15.937 -29.295  1.00  0.55           H  
ATOM   8436 1HG  GLU A 527      72.400 -14.395 -28.359  1.00  0.55           H  
ATOM   8437 2HG  GLU A 527      72.581 -15.932 -27.554  1.00  0.55           H  
ATOM   8438  N   ILE A 528      70.596 -18.647 -28.101  1.00  0.56           N  
ATOM   8439  CA  ILE A 528      70.255 -19.377 -26.891  1.00  0.56           C  
ATOM   8440  C   ILE A 528      70.826 -20.791 -26.929  1.00  0.56           C  
ATOM   8441  O   ILE A 528      71.436 -21.237 -25.949  1.00  0.56           O  
ATOM   8442  CB  ILE A 528      68.731 -19.434 -26.694  1.00  0.56           C  
ATOM   8443  CG1 ILE A 528      68.192 -18.031 -26.373  1.00  0.56           C  
ATOM   8444  CG2 ILE A 528      68.385 -20.384 -25.618  1.00  0.56           C  
ATOM   8445  CD1 ILE A 528      66.686 -17.922 -26.424  1.00  0.56           C  
ATOM   8446  H   ILE A 528      69.854 -18.306 -28.712  1.00  0.56           H  
ATOM   8447  HA  ILE A 528      70.686 -18.864 -26.041  1.00  0.56           H  
ATOM   8448  HB  ILE A 528      68.266 -19.762 -27.620  1.00  0.56           H  
ATOM   8449 1HG1 ILE A 528      68.526 -17.739 -25.375  1.00  0.56           H  
ATOM   8450 2HG1 ILE A 528      68.608 -17.338 -27.089  1.00  0.56           H  
ATOM   8451 1HG2 ILE A 528      67.305 -20.436 -25.498  1.00  0.56           H  
ATOM   8452 2HG2 ILE A 528      68.771 -21.345 -25.895  1.00  0.56           H  
ATOM   8453 3HG2 ILE A 528      68.837 -20.062 -24.700  1.00  0.56           H  
ATOM   8454 1HD1 ILE A 528      66.385 -16.898 -26.195  1.00  0.56           H  
ATOM   8455 2HD1 ILE A 528      66.341 -18.190 -27.415  1.00  0.56           H  
ATOM   8456 3HD1 ILE A 528      66.259 -18.597 -25.694  1.00  0.56           H  
ATOM   8457  N   LYS A 529      70.656 -21.492 -28.059  1.00  0.58           N  
ATOM   8458  CA  LYS A 529      71.185 -22.845 -28.187  1.00  0.58           C  
ATOM   8459  C   LYS A 529      72.703 -22.887 -28.133  1.00  0.58           C  
ATOM   8460  O   LYS A 529      73.266 -23.754 -27.465  1.00  0.58           O  
ATOM   8461  CB  LYS A 529      70.735 -23.498 -29.491  1.00  0.58           C  
ATOM   8462  CG  LYS A 529      69.287 -23.870 -29.541  1.00  0.58           C  
ATOM   8463  CD  LYS A 529      69.008 -24.721 -30.764  1.00  0.58           C  
ATOM   8464  CE  LYS A 529      69.198 -23.908 -32.029  1.00  0.58           C  
ATOM   8465  NZ  LYS A 529      68.860 -24.675 -33.259  1.00  0.58           N  
ATOM   8466  H   LYS A 529      70.137 -21.079 -28.834  1.00  0.58           H  
ATOM   8467  HA  LYS A 529      70.801 -23.436 -27.358  1.00  0.58           H  
ATOM   8468 1HB  LYS A 529      70.922 -22.804 -30.317  1.00  0.58           H  
ATOM   8469 2HB  LYS A 529      71.325 -24.393 -29.675  1.00  0.58           H  
ATOM   8470 1HG  LYS A 529      69.013 -24.416 -28.638  1.00  0.58           H  
ATOM   8471 2HG  LYS A 529      68.700 -22.960 -29.591  1.00  0.58           H  
ATOM   8472 1HD  LYS A 529      69.683 -25.576 -30.782  1.00  0.58           H  
ATOM   8473 2HD  LYS A 529      67.982 -25.085 -30.731  1.00  0.58           H  
ATOM   8474 1HE  LYS A 529      68.568 -23.028 -31.985  1.00  0.58           H  
ATOM   8475 2HE  LYS A 529      70.239 -23.588 -32.094  1.00  0.58           H  
ATOM   8476 1HZ  LYS A 529      69.020 -24.036 -34.058  1.00  0.58           H  
ATOM   8477 2HZ  LYS A 529      69.455 -25.483 -33.340  1.00  0.58           H  
ATOM   8478 3HZ  LYS A 529      67.897 -24.961 -33.241  1.00  0.58           H  
ATOM   8479  N   ARG A 530      73.388 -21.936 -28.781  1.00  0.60           N  
ATOM   8480  CA  ARG A 530      74.845 -21.948 -28.731  1.00  0.60           C  
ATOM   8481  C   ARG A 530      75.324 -21.783 -27.302  1.00  0.60           C  
ATOM   8482  O   ARG A 530      76.230 -22.490 -26.859  1.00  0.60           O  
ATOM   8483  CB  ARG A 530      75.442 -20.842 -29.597  1.00  0.60           C  
ATOM   8484  CG  ARG A 530      75.401 -21.066 -31.123  1.00  0.60           C  
ATOM   8485  CD  ARG A 530      76.255 -20.057 -31.828  1.00  0.60           C  
ATOM   8486  NE  ARG A 530      75.698 -18.698 -31.743  1.00  0.60           N  
ATOM   8487  CZ  ARG A 530      74.864 -18.150 -32.657  1.00  0.60           C  
ATOM   8488  NH1 ARG A 530      74.529 -18.824 -33.734  1.00  0.60           N  
ATOM   8489  NH2 ARG A 530      74.391 -16.929 -32.477  1.00  0.60           N  
ATOM   8490  H   ARG A 530      72.905 -21.225 -29.332  1.00  0.60           H  
ATOM   8491  HA  ARG A 530      75.196 -22.909 -29.107  1.00  0.60           H  
ATOM   8492 1HB  ARG A 530      74.897 -19.913 -29.400  1.00  0.60           H  
ATOM   8493 2HB  ARG A 530      76.478 -20.677 -29.311  1.00  0.60           H  
ATOM   8494 1HG  ARG A 530      75.786 -22.059 -31.350  1.00  0.60           H  
ATOM   8495 2HG  ARG A 530      74.386 -20.982 -31.492  1.00  0.60           H  
ATOM   8496 1HD  ARG A 530      77.246 -20.046 -31.379  1.00  0.60           H  
ATOM   8497 2HD  ARG A 530      76.337 -20.326 -32.880  1.00  0.60           H  
ATOM   8498  HE  ARG A 530      75.925 -18.138 -30.925  1.00  0.60           H  
ATOM   8499 1HH1 ARG A 530      74.884 -19.759 -33.877  1.00  0.60           H  
ATOM   8500 2HH1 ARG A 530      73.921 -18.403 -34.423  1.00  0.60           H  
ATOM   8501 1HH2 ARG A 530      74.645 -16.400 -31.630  1.00  0.60           H  
ATOM   8502 2HH2 ARG A 530      73.770 -16.522 -33.156  1.00  0.60           H  
ATOM   8503  N   TYR A 531      74.690 -20.879 -26.557  1.00  0.63           N  
ATOM   8504  CA  TYR A 531      75.057 -20.689 -25.167  1.00  0.63           C  
ATOM   8505  C   TYR A 531      74.815 -21.947 -24.360  1.00  0.63           C  
ATOM   8506  O   TYR A 531      75.695 -22.393 -23.618  1.00  0.63           O  
ATOM   8507  CB  TYR A 531      74.341 -19.498 -24.574  1.00  0.63           C  
ATOM   8508  CG  TYR A 531      74.602 -19.337 -23.099  1.00  0.63           C  
ATOM   8509  CD1 TYR A 531      75.852 -18.931 -22.651  1.00  0.63           C  
ATOM   8510  CD2 TYR A 531      73.584 -19.543 -22.201  1.00  0.63           C  
ATOM   8511  CE1 TYR A 531      76.076 -18.757 -21.295  1.00  0.63           C  
ATOM   8512  CE2 TYR A 531      73.795 -19.355 -20.854  1.00  0.63           C  
ATOM   8513  CZ  TYR A 531      75.039 -18.970 -20.400  1.00  0.63           C  
ATOM   8514  OH  TYR A 531      75.262 -18.793 -19.069  1.00  0.63           O  
ATOM   8515  H   TYR A 531      73.950 -20.299 -26.961  1.00  0.63           H  
ATOM   8516  HA  TYR A 531      76.124 -20.482 -25.126  1.00  0.63           H  
ATOM   8517 1HB  TYR A 531      74.665 -18.592 -25.085  1.00  0.63           H  
ATOM   8518 2HB  TYR A 531      73.264 -19.596 -24.731  1.00  0.63           H  
ATOM   8519  HD1 TYR A 531      76.657 -18.755 -23.366  1.00  0.63           H  
ATOM   8520  HD2 TYR A 531      72.616 -19.845 -22.567  1.00  0.63           H  
ATOM   8521  HE1 TYR A 531      77.057 -18.444 -20.935  1.00  0.63           H  
ATOM   8522  HE2 TYR A 531      72.984 -19.515 -20.147  1.00  0.63           H  
ATOM   8523  HH  TYR A 531      76.188 -18.568 -18.927  1.00  0.63           H  
ATOM   8524  N   TYR A 532      73.625 -22.514 -24.497  1.00  0.68           N  
ATOM   8525  CA  TYR A 532      73.233 -23.705 -23.772  1.00  0.68           C  
ATOM   8526  C   TYR A 532      74.242 -24.824 -23.983  1.00  0.68           C  
ATOM   8527  O   TYR A 532      74.715 -25.445 -23.023  1.00  0.68           O  
ATOM   8528  CB  TYR A 532      71.834 -24.087 -24.211  1.00  0.68           C  
ATOM   8529  CG  TYR A 532      71.254 -25.265 -23.592  1.00  0.68           C  
ATOM   8530  CD1 TYR A 532      70.736 -25.172 -22.320  1.00  0.68           C  
ATOM   8531  CD2 TYR A 532      71.180 -26.440 -24.303  1.00  0.68           C  
ATOM   8532  CE1 TYR A 532      70.159 -26.262 -21.758  1.00  0.68           C  
ATOM   8533  CE2 TYR A 532      70.592 -27.531 -23.736  1.00  0.68           C  
ATOM   8534  CZ  TYR A 532      70.086 -27.440 -22.468  1.00  0.68           C  
ATOM   8535  OH  TYR A 532      69.503 -28.507 -21.894  1.00  0.68           O  
ATOM   8536  H   TYR A 532      72.944 -22.092 -25.132  1.00  0.68           H  
ATOM   8537  HA  TYR A 532      73.223 -23.478 -22.719  1.00  0.68           H  
ATOM   8538 1HB  TYR A 532      71.163 -23.245 -24.025  1.00  0.68           H  
ATOM   8539 2HB  TYR A 532      71.838 -24.249 -25.284  1.00  0.68           H  
ATOM   8540  HD1 TYR A 532      70.786 -24.232 -21.767  1.00  0.68           H  
ATOM   8541  HD2 TYR A 532      71.584 -26.492 -25.315  1.00  0.68           H  
ATOM   8542  HE1 TYR A 532      69.749 -26.206 -20.760  1.00  0.68           H  
ATOM   8543  HE2 TYR A 532      70.521 -28.466 -24.288  1.00  0.68           H  
ATOM   8544  HH  TYR A 532      69.122 -28.220 -21.054  1.00  0.68           H  
ATOM   8545  N   VAL A 533      74.594 -25.075 -25.240  1.00  0.75           N  
ATOM   8546  CA  VAL A 533      75.566 -26.105 -25.538  1.00  0.75           C  
ATOM   8547  C   VAL A 533      76.914 -25.788 -24.912  1.00  0.75           C  
ATOM   8548  O   VAL A 533      77.535 -26.668 -24.314  1.00  0.75           O  
ATOM   8549  CB  VAL A 533      75.726 -26.282 -27.046  1.00  0.75           C  
ATOM   8550  CG1 VAL A 533      76.895 -27.197 -27.327  1.00  0.75           C  
ATOM   8551  CG2 VAL A 533      74.440 -26.870 -27.615  1.00  0.75           C  
ATOM   8552  H   VAL A 533      74.176 -24.539 -26.002  1.00  0.75           H  
ATOM   8553  HA  VAL A 533      75.203 -27.044 -25.120  1.00  0.75           H  
ATOM   8554  HB  VAL A 533      75.926 -25.309 -27.506  1.00  0.75           H  
ATOM   8555 1HG1 VAL A 533      77.009 -27.316 -28.402  1.00  0.75           H  
ATOM   8556 2HG1 VAL A 533      77.798 -26.753 -26.908  1.00  0.75           H  
ATOM   8557 3HG1 VAL A 533      76.718 -28.169 -26.867  1.00  0.75           H  
ATOM   8558 1HG2 VAL A 533      74.543 -26.993 -28.691  1.00  0.75           H  
ATOM   8559 2HG2 VAL A 533      74.250 -27.837 -27.153  1.00  0.75           H  
ATOM   8560 3HG2 VAL A 533      73.609 -26.202 -27.406  1.00  0.75           H  
ATOM   8561  N   LYS A 534      77.374 -24.536 -25.022  1.00  0.84           N  
ATOM   8562  CA  LYS A 534      78.654 -24.190 -24.426  1.00  0.84           C  
ATOM   8563  C   LYS A 534      78.649 -24.384 -22.915  1.00  0.84           C  
ATOM   8564  O   LYS A 534      79.649 -24.846 -22.352  1.00  0.84           O  
ATOM   8565  CB  LYS A 534      79.050 -22.755 -24.769  1.00  0.84           C  
ATOM   8566  CG  LYS A 534      79.473 -22.544 -26.221  1.00  0.84           C  
ATOM   8567  CD  LYS A 534      79.828 -21.089 -26.479  1.00  0.84           C  
ATOM   8568  CE  LYS A 534      80.250 -20.864 -27.920  1.00  0.84           C  
ATOM   8569  NZ  LYS A 534      80.608 -19.439 -28.173  1.00  0.84           N  
ATOM   8570  H   LYS A 534      76.844 -23.825 -25.528  1.00  0.84           H  
ATOM   8571  HA  LYS A 534      79.409 -24.853 -24.843  1.00  0.84           H  
ATOM   8572 1HB  LYS A 534      78.201 -22.096 -24.575  1.00  0.84           H  
ATOM   8573 2HB  LYS A 534      79.867 -22.436 -24.124  1.00  0.84           H  
ATOM   8574 1HG  LYS A 534      80.343 -23.164 -26.433  1.00  0.84           H  
ATOM   8575 2HG  LYS A 534      78.670 -22.845 -26.885  1.00  0.84           H  
ATOM   8576 1HD  LYS A 534      78.954 -20.469 -26.265  1.00  0.84           H  
ATOM   8577 2HD  LYS A 534      80.638 -20.787 -25.817  1.00  0.84           H  
ATOM   8578 1HE  LYS A 534      81.111 -21.492 -28.143  1.00  0.84           H  
ATOM   8579 2HE  LYS A 534      79.426 -21.144 -28.579  1.00  0.84           H  
ATOM   8580 1HZ  LYS A 534      80.882 -19.324 -29.138  1.00  0.84           H  
ATOM   8581 2HZ  LYS A 534      79.811 -18.852 -27.976  1.00  0.84           H  
ATOM   8582 3HZ  LYS A 534      81.376 -19.174 -27.573  1.00  0.84           H  
ATOM   8583  N   MET A 535      77.526 -24.090 -22.245  1.00  0.98           N  
ATOM   8584  CA  MET A 535      77.504 -24.278 -20.803  1.00  0.98           C  
ATOM   8585  C   MET A 535      77.683 -25.751 -20.476  1.00  0.98           C  
ATOM   8586  O   MET A 535      78.452 -26.117 -19.578  1.00  0.98           O  
ATOM   8587  CB  MET A 535      76.176 -23.860 -20.186  1.00  0.98           C  
ATOM   8588  CG  MET A 535      75.828 -22.424 -20.145  1.00  0.98           C  
ATOM   8589  SD  MET A 535      74.354 -22.176 -19.107  1.00  0.98           S  
ATOM   8590  CE  MET A 535      72.990 -22.778 -20.061  1.00  0.98           C  
ATOM   8591  H   MET A 535      76.721 -23.700 -22.737  1.00  0.98           H  
ATOM   8592  HA  MET A 535      78.323 -23.717 -20.356  1.00  0.98           H  
ATOM   8593 1HB  MET A 535      75.360 -24.391 -20.678  1.00  0.98           H  
ATOM   8594 2HB  MET A 535      76.202 -24.159 -19.164  1.00  0.98           H  
ATOM   8595 1HG  MET A 535      76.650 -21.845 -19.734  1.00  0.98           H  
ATOM   8596 2HG  MET A 535      75.616 -22.064 -21.148  1.00  0.98           H  
ATOM   8597 1HE  MET A 535      72.072 -22.665 -19.494  1.00  0.98           H  
ATOM   8598 2HE  MET A 535      72.917 -22.203 -20.970  1.00  0.98           H  
ATOM   8599 3HE  MET A 535      73.147 -23.830 -20.299  1.00  0.98           H  
ATOM   8600  N   ARG A 536      77.006 -26.603 -21.244  1.00  1.19           N  
ATOM   8601  CA  ARG A 536      77.083 -28.033 -21.021  1.00  1.19           C  
ATOM   8602  C   ARG A 536      78.492 -28.546 -21.315  1.00  1.19           C  
ATOM   8603  O   ARG A 536      79.008 -29.398 -20.582  1.00  1.19           O  
ATOM   8604  CB  ARG A 536      76.029 -28.732 -21.854  1.00  1.19           C  
ATOM   8605  CG  ARG A 536      74.603 -28.452 -21.369  1.00  1.19           C  
ATOM   8606  CD  ARG A 536      73.583 -29.005 -22.272  1.00  1.19           C  
ATOM   8607  NE  ARG A 536      73.558 -30.462 -22.268  1.00  1.19           N  
ATOM   8608  CZ  ARG A 536      73.044 -31.223 -23.256  1.00  1.19           C  
ATOM   8609  NH1 ARG A 536      72.550 -30.657 -24.334  1.00  1.19           N  
ATOM   8610  NH2 ARG A 536      73.038 -32.540 -23.140  1.00  1.19           N  
ATOM   8611  H   ARG A 536      76.390 -26.240 -21.978  1.00  1.19           H  
ATOM   8612  HA  ARG A 536      76.858 -28.226 -19.972  1.00  1.19           H  
ATOM   8613 1HB  ARG A 536      76.100 -28.394 -22.888  1.00  1.19           H  
ATOM   8614 2HB  ARG A 536      76.195 -29.807 -21.842  1.00  1.19           H  
ATOM   8615 1HG  ARG A 536      74.459 -28.887 -20.381  1.00  1.19           H  
ATOM   8616 2HG  ARG A 536      74.450 -27.373 -21.310  1.00  1.19           H  
ATOM   8617 1HD  ARG A 536      72.615 -28.656 -21.936  1.00  1.19           H  
ATOM   8618 2HD  ARG A 536      73.763 -28.659 -23.290  1.00  1.19           H  
ATOM   8619  HE  ARG A 536      73.923 -30.934 -21.452  1.00  1.19           H  
ATOM   8620 1HH1 ARG A 536      72.560 -29.650 -24.426  1.00  1.19           H  
ATOM   8621 2HH1 ARG A 536      72.163 -31.228 -25.071  1.00  1.19           H  
ATOM   8622 1HH2 ARG A 536      73.412 -32.975 -22.308  1.00  1.19           H  
ATOM   8623 2HH2 ARG A 536      72.651 -33.109 -23.878  1.00  1.19           H  
ATOM   8624  N   LYS A 537      79.144 -28.006 -22.354  1.00  1.49           N  
ATOM   8625  CA  LYS A 537      80.514 -28.412 -22.643  1.00  1.49           C  
ATOM   8626  C   LYS A 537      81.424 -28.017 -21.489  1.00  1.49           C  
ATOM   8627  O   LYS A 537      82.345 -28.762 -21.137  1.00  1.49           O  
ATOM   8628  CB  LYS A 537      81.021 -27.834 -23.962  1.00  1.49           C  
ATOM   8629  CG  LYS A 537      80.406 -28.470 -25.212  1.00  1.49           C  
ATOM   8630  CD  LYS A 537      80.964 -27.841 -26.485  1.00  1.49           C  
ATOM   8631  CE  LYS A 537      80.443 -28.546 -27.732  1.00  1.49           C  
ATOM   8632  NZ  LYS A 537      80.952 -27.917 -28.984  1.00  1.49           N  
ATOM   8633  H   LYS A 537      78.673 -27.325 -22.952  1.00  1.49           H  
ATOM   8634  HA  LYS A 537      80.538 -29.494 -22.729  1.00  1.49           H  
ATOM   8635 1HB  LYS A 537      80.800 -26.766 -23.990  1.00  1.49           H  
ATOM   8636 2HB  LYS A 537      82.102 -27.944 -24.019  1.00  1.49           H  
ATOM   8637 1HG  LYS A 537      80.614 -29.539 -25.216  1.00  1.49           H  
ATOM   8638 2HG  LYS A 537      79.325 -28.329 -25.189  1.00  1.49           H  
ATOM   8639 1HD  LYS A 537      80.666 -26.791 -26.524  1.00  1.49           H  
ATOM   8640 2HD  LYS A 537      82.052 -27.893 -26.472  1.00  1.49           H  
ATOM   8641 1HE  LYS A 537      80.762 -29.587 -27.708  1.00  1.49           H  
ATOM   8642 2HE  LYS A 537      79.363 -28.514 -27.736  1.00  1.49           H  
ATOM   8643 1HZ  LYS A 537      80.588 -28.415 -29.783  1.00  1.49           H  
ATOM   8644 2HZ  LYS A 537      80.654 -26.953 -29.024  1.00  1.49           H  
ATOM   8645 3HZ  LYS A 537      81.962 -27.957 -28.995  1.00  1.49           H  
ATOM   8646  N   GLY A 538      81.160 -26.858 -20.878  1.00  1.91           N  
ATOM   8647  CA  GLY A 538      81.946 -26.419 -19.738  1.00  1.91           C  
ATOM   8648  C   GLY A 538      81.848 -27.445 -18.612  1.00  1.91           C  
ATOM   8649  O   GLY A 538      82.840 -27.746 -17.933  1.00  1.91           O  
ATOM   8650  H   GLY A 538      80.412 -26.258 -21.229  1.00  1.91           H  
ATOM   8651 1HA  GLY A 538      82.983 -26.280 -20.036  1.00  1.91           H  
ATOM   8652 2HA  GLY A 538      81.566 -25.457 -19.394  1.00  1.91           H  
ATOM   8653  N   LEU A 539      80.667 -28.043 -18.451  1.00  2.48           N  
ATOM   8654  CA  LEU A 539      80.516 -29.022 -17.394  1.00  2.48           C  
ATOM   8655  C   LEU A 539      81.240 -30.307 -17.768  1.00  2.48           C  
ATOM   8656  O   LEU A 539      81.847 -30.950 -16.909  1.00  2.48           O  
ATOM   8657  CB  LEU A 539      79.042 -29.294 -17.111  1.00  2.48           C  
ATOM   8658  CG  LEU A 539      78.304 -28.090 -16.598  1.00  2.48           C  
ATOM   8659  CD1 LEU A 539      76.859 -28.479 -16.267  1.00  2.48           C  
ATOM   8660  CD2 LEU A 539      79.087 -27.506 -15.463  1.00  2.48           C  
ATOM   8661  H   LEU A 539      79.873 -27.747 -19.023  1.00  2.48           H  
ATOM   8662  HA  LEU A 539      80.971 -28.628 -16.487  1.00  2.48           H  
ATOM   8663 1HB  LEU A 539      78.561 -29.623 -18.032  1.00  2.48           H  
ATOM   8664 2HB  LEU A 539      78.962 -30.088 -16.368  1.00  2.48           H  
ATOM   8665  HG  LEU A 539      78.248 -27.340 -17.385  1.00  2.48           H  
ATOM   8666 1HD1 LEU A 539      76.326 -27.603 -15.913  1.00  2.48           H  
ATOM   8667 2HD1 LEU A 539      76.373 -28.870 -17.161  1.00  2.48           H  
ATOM   8668 3HD1 LEU A 539      76.856 -29.239 -15.490  1.00  2.48           H  
ATOM   8669 1HD2 LEU A 539      78.591 -26.612 -15.100  1.00  2.48           H  
ATOM   8670 2HD2 LEU A 539      79.175 -28.229 -14.681  1.00  2.48           H  
ATOM   8671 3HD2 LEU A 539      80.083 -27.241 -15.817  1.00  2.48           H  
ATOM   8672  N   ARG A 540      81.241 -30.650 -19.058  1.00  3.22           N  
ATOM   8673  CA  ARG A 540      81.948 -31.847 -19.494  1.00  3.22           C  
ATOM   8674  C   ARG A 540      83.443 -31.689 -19.220  1.00  3.22           C  
ATOM   8675  O   ARG A 540      84.113 -32.647 -18.843  1.00  3.22           O  
ATOM   8676  CB  ARG A 540      81.713 -32.134 -20.968  1.00  3.22           C  
ATOM   8677  CG  ARG A 540      80.309 -32.609 -21.310  1.00  3.22           C  
ATOM   8678  CD  ARG A 540      80.136 -32.820 -22.775  1.00  3.22           C  
ATOM   8679  NE  ARG A 540      78.796 -33.283 -23.105  1.00  3.22           N  
ATOM   8680  CZ  ARG A 540      78.320 -33.429 -24.358  1.00  3.22           C  
ATOM   8681  NH1 ARG A 540      79.083 -33.146 -25.392  1.00  3.22           N  
ATOM   8682  NH2 ARG A 540      77.086 -33.858 -24.549  1.00  3.22           N  
ATOM   8683  H   ARG A 540      80.708 -30.090 -19.726  1.00  3.22           H  
ATOM   8684  HA  ARG A 540      81.575 -32.697 -18.923  1.00  3.22           H  
ATOM   8685 1HB  ARG A 540      81.912 -31.241 -21.550  1.00  3.22           H  
ATOM   8686 2HB  ARG A 540      82.411 -32.900 -21.302  1.00  3.22           H  
ATOM   8687 1HG  ARG A 540      80.109 -33.548 -20.795  1.00  3.22           H  
ATOM   8688 2HG  ARG A 540      79.591 -31.857 -20.984  1.00  3.22           H  
ATOM   8689 1HD  ARG A 540      80.310 -31.883 -23.300  1.00  3.22           H  
ATOM   8690 2HD  ARG A 540      80.849 -33.566 -23.120  1.00  3.22           H  
ATOM   8691  HE  ARG A 540      78.180 -33.513 -22.337  1.00  3.22           H  
ATOM   8692 1HH1 ARG A 540      80.027 -32.821 -25.248  1.00  3.22           H  
ATOM   8693 2HH1 ARG A 540      78.723 -33.259 -26.328  1.00  3.22           H  
ATOM   8694 1HH2 ARG A 540      76.500 -34.079 -23.757  1.00  3.22           H  
ATOM   8695 2HH2 ARG A 540      76.732 -33.969 -25.488  1.00  3.22           H  
ATOM   8696  N   ARG A 541      83.960 -30.464 -19.366  1.00  4.05           N  
ATOM   8697  CA  ARG A 541      85.366 -30.192 -19.077  1.00  4.05           C  
ATOM   8698  C   ARG A 541      85.671 -30.378 -17.582  1.00  4.05           C  
ATOM   8699  O   ARG A 541      86.758 -30.834 -17.220  1.00  4.05           O  
ATOM   8700  CB  ARG A 541      85.749 -28.784 -19.514  1.00  4.05           C  
ATOM   8701  CG  ARG A 541      85.808 -28.575 -21.024  1.00  4.05           C  
ATOM   8702  CD  ARG A 541      86.112 -27.159 -21.380  1.00  4.05           C  
ATOM   8703  NE  ARG A 541      86.163 -26.955 -22.822  1.00  4.05           N  
ATOM   8704  CZ  ARG A 541      86.251 -25.752 -23.426  1.00  4.05           C  
ATOM   8705  NH1 ARG A 541      86.296 -24.652 -22.704  1.00  4.05           N  
ATOM   8706  NH2 ARG A 541      86.290 -25.676 -24.745  1.00  4.05           N  
ATOM   8707  H   ARG A 541      83.362 -29.716 -19.718  1.00  4.05           H  
ATOM   8708  HA  ARG A 541      85.973 -30.899 -19.640  1.00  4.05           H  
ATOM   8709 1HB  ARG A 541      85.033 -28.074 -19.118  1.00  4.05           H  
ATOM   8710 2HB  ARG A 541      86.723 -28.528 -19.103  1.00  4.05           H  
ATOM   8711 1HG  ARG A 541      86.583 -29.212 -21.447  1.00  4.05           H  
ATOM   8712 2HG  ARG A 541      84.847 -28.838 -21.461  1.00  4.05           H  
ATOM   8713 1HD  ARG A 541      85.336 -26.512 -20.972  1.00  4.05           H  
ATOM   8714 2HD  ARG A 541      87.075 -26.878 -20.960  1.00  4.05           H  
ATOM   8715  HE  ARG A 541      86.130 -27.776 -23.412  1.00  4.05           H  
ATOM   8716 1HH1 ARG A 541      86.268 -24.707 -21.696  1.00  4.05           H  
ATOM   8717 2HH1 ARG A 541      86.362 -23.753 -23.159  1.00  4.05           H  
ATOM   8718 1HH2 ARG A 541      86.257 -26.519 -25.301  1.00  4.05           H  
ATOM   8719 2HH2 ARG A 541      86.356 -24.776 -25.196  1.00  4.05           H  
ATOM   8720  N   GLY A 542      84.706 -30.028 -16.715  1.00  4.85           N  
ATOM   8721  CA  GLY A 542      84.855 -30.204 -15.263  1.00  4.85           C  
ATOM   8722  C   GLY A 542      84.622 -31.667 -14.831  1.00  4.85           C  
ATOM   8723  O   GLY A 542      85.033 -32.102 -13.734  1.00  4.85           O  
ATOM   8724  H   GLY A 542      83.850 -29.605 -17.078  1.00  4.85           H  
ATOM   8725 1HA  GLY A 542      85.848 -29.884 -14.957  1.00  4.85           H  
ATOM   8726 2HA  GLY A 542      84.136 -29.560 -14.759  1.00  4.85           H  
ATOM   8727  N   ASP A 543      83.994 -32.443 -15.709  1.00  5.45           N  
ATOM   8728  CA  ASP A 543      83.729 -33.828 -15.399  1.00  5.45           C  
ATOM   8729  C   ASP A 543      85.076 -34.509 -15.305  1.00  5.45           C  
ATOM   8730  O   ASP A 543      86.104 -33.921 -15.630  1.00  5.45           O  
ATOM   8731  CB  ASP A 543      82.811 -34.479 -16.448  1.00  5.45           C  
ATOM   8732  CG  ASP A 543      82.130 -35.803 -15.979  1.00  5.45           C  
ATOM   8733  OD1 ASP A 543      82.465 -36.284 -14.908  1.00  5.45           O  
ATOM   8734  OD2 ASP A 543      81.282 -36.303 -16.688  1.00  5.45           O  
ATOM   8735  H   ASP A 543      83.637 -32.038 -16.573  1.00  5.45           H  
ATOM   8736  HA  ASP A 543      83.234 -33.888 -14.430  1.00  5.45           H  
ATOM   8737 1HB  ASP A 543      82.035 -33.765 -16.725  1.00  5.45           H  
ATOM   8738 2HB  ASP A 543      83.395 -34.685 -17.348  1.00  5.45           H  
ATOM   8739  N   GLU A 544      85.075 -35.704 -14.755  1.00  5.73           N  
ATOM   8740  CA  GLU A 544      86.263 -36.512 -14.460  1.00  5.73           C  
ATOM   8741  C   GLU A 544      87.198 -35.881 -13.392  1.00  5.73           C  
ATOM   8742  O   GLU A 544      88.059 -36.578 -12.860  1.00  5.73           O  
ATOM   8743  CB  GLU A 544      87.065 -36.804 -15.743  1.00  5.73           C  
ATOM   8744  CG  GLU A 544      86.280 -37.559 -16.824  1.00  5.73           C  
ATOM   8745  CD  GLU A 544      87.115 -37.929 -18.039  1.00  5.73           C  
ATOM   8746  OE1 GLU A 544      88.250 -37.522 -18.113  1.00  5.73           O  
ATOM   8747  OE2 GLU A 544      86.606 -38.621 -18.890  1.00  5.73           O  
ATOM   8748  H   GLU A 544      84.154 -36.089 -14.544  1.00  5.73           H  
ATOM   8749  HA  GLU A 544      85.918 -37.468 -14.068  1.00  5.73           H  
ATOM   8750 1HB  GLU A 544      87.448 -35.886 -16.177  1.00  5.73           H  
ATOM   8751 2HB  GLU A 544      87.929 -37.417 -15.488  1.00  5.73           H  
ATOM   8752 1HG  GLU A 544      85.871 -38.470 -16.389  1.00  5.73           H  
ATOM   8753 2HG  GLU A 544      85.441 -36.939 -17.144  1.00  5.73           H  
ATOM   8754  N   ASP A 545      86.959 -34.611 -12.985  1.00  5.62           N  
ATOM   8755  CA  ASP A 545      87.639 -33.999 -11.844  1.00  5.62           C  
ATOM   8756  C   ASP A 545      86.598 -33.858 -10.734  1.00  5.62           C  
ATOM   8757  O   ASP A 545      86.820 -33.206  -9.716  1.00  5.62           O  
ATOM   8758  CB  ASP A 545      88.242 -32.628 -12.199  1.00  5.62           C  
ATOM   8759  CG  ASP A 545      89.382 -32.140 -11.210  1.00  5.62           C  
ATOM   8760  OD1 ASP A 545      90.252 -32.916 -10.835  1.00  5.62           O  
ATOM   8761  OD2 ASP A 545      89.326 -30.992 -10.813  1.00  5.62           O  
ATOM   8762  H   ASP A 545      86.282 -34.025 -13.481  1.00  5.62           H  
ATOM   8763  HA  ASP A 545      88.436 -34.656 -11.497  1.00  5.62           H  
ATOM   8764 1HB  ASP A 545      88.650 -32.671 -13.211  1.00  5.62           H  
ATOM   8765 2HB  ASP A 545      87.442 -31.883 -12.214  1.00  5.62           H  
ATOM   8766  N   GLY A 546      85.440 -34.486 -10.968  1.00  5.13           N  
ATOM   8767  CA  GLY A 546      84.321 -34.503 -10.037  1.00  5.13           C  
ATOM   8768  C   GLY A 546      83.476 -33.230 -10.004  1.00  5.13           C  
ATOM   8769  O   GLY A 546      82.694 -33.049  -9.073  1.00  5.13           O  
ATOM   8770  H   GLY A 546      85.349 -34.991 -11.835  1.00  5.13           H  
ATOM   8771 1HA  GLY A 546      83.679 -35.349 -10.287  1.00  5.13           H  
ATOM   8772 2HA  GLY A 546      84.704 -34.697  -9.036  1.00  5.13           H  
ATOM   8773  N   VAL A 547      83.596 -32.343 -10.990  1.00  4.38           N  
ATOM   8774  CA  VAL A 547      82.853 -31.094 -10.897  1.00  4.38           C  
ATOM   8775  C   VAL A 547      81.478 -31.112 -11.585  1.00  4.38           C  
ATOM   8776  O   VAL A 547      81.366 -30.996 -12.805  1.00  4.38           O  
ATOM   8777  CB  VAL A 547      83.752 -29.989 -11.465  1.00  4.38           C  
ATOM   8778  CG1 VAL A 547      83.097 -28.729 -11.426  1.00  4.38           C  
ATOM   8779  CG2 VAL A 547      85.037 -29.924 -10.648  1.00  4.38           C  
ATOM   8780  H   VAL A 547      84.208 -32.492 -11.792  1.00  4.38           H  
ATOM   8781  HA  VAL A 547      82.695 -30.877  -9.846  1.00  4.38           H  
ATOM   8782  HB  VAL A 547      83.978 -30.212 -12.479  1.00  4.38           H  
ATOM   8783 1HG1 VAL A 547      83.747 -27.954 -11.830  1.00  4.38           H  
ATOM   8784 2HG1 VAL A 547      82.182 -28.783 -12.011  1.00  4.38           H  
ATOM   8785 3HG1 VAL A 547      82.884 -28.529 -10.405  1.00  4.38           H  
ATOM   8786 1HG2 VAL A 547      85.687 -29.152 -11.053  1.00  4.38           H  
ATOM   8787 2HG2 VAL A 547      84.801 -29.684  -9.614  1.00  4.38           H  
ATOM   8788 3HG2 VAL A 547      85.553 -30.886 -10.688  1.00  4.38           H  
ATOM   8789  N   GLN A 548      80.431 -31.239 -10.758  1.00  3.55           N  
ATOM   8790  CA  GLN A 548      79.029 -31.341 -11.186  1.00  3.55           C  
ATOM   8791  C   GLN A 548      78.086 -30.412 -10.392  1.00  3.55           C  
ATOM   8792  O   GLN A 548      77.912 -30.646  -9.210  1.00  3.55           O  
ATOM   8793  CB  GLN A 548      78.534 -32.776 -11.001  1.00  3.55           C  
ATOM   8794  CG  GLN A 548      77.037 -32.989 -11.291  1.00  3.55           C  
ATOM   8795  CD  GLN A 548      76.617 -32.804 -12.735  1.00  3.55           C  
ATOM   8796  OE1 GLN A 548      77.044 -33.531 -13.644  1.00  3.55           O  
ATOM   8797  NE2 GLN A 548      75.759 -31.826 -12.956  1.00  3.55           N  
ATOM   8798  H   GLN A 548      80.632 -31.309  -9.767  1.00  3.55           H  
ATOM   8799  HA  GLN A 548      79.003 -31.115 -12.241  1.00  3.55           H  
ATOM   8800 1HB  GLN A 548      79.099 -33.444 -11.653  1.00  3.55           H  
ATOM   8801 2HB  GLN A 548      78.721 -33.091  -9.970  1.00  3.55           H  
ATOM   8802 1HG  GLN A 548      76.769 -33.998 -10.985  1.00  3.55           H  
ATOM   8803 2HG  GLN A 548      76.471 -32.263 -10.703  1.00  3.55           H  
ATOM   8804 1HE2 GLN A 548      75.440 -31.646 -13.880  1.00  3.55           H  
ATOM   8805 2HE2 GLN A 548      75.456 -31.236 -12.167  1.00  3.55           H  
ATOM   8806  N   PRO A 549      77.499 -29.356 -10.991  1.00  2.79           N  
ATOM   8807  CA  PRO A 549      76.591 -28.378 -10.395  1.00  2.79           C  
ATOM   8808  C   PRO A 549      75.173 -28.872 -10.339  1.00  2.79           C  
ATOM   8809  O   PRO A 549      74.866 -29.982 -10.783  1.00  2.79           O  
ATOM   8810  CB  PRO A 549      76.662 -27.205 -11.368  1.00  2.79           C  
ATOM   8811  CG  PRO A 549      76.847 -27.854 -12.679  1.00  2.79           C  
ATOM   8812  CD  PRO A 549      77.767 -29.067 -12.409  1.00  2.79           C  
ATOM   8813  HA  PRO A 549      76.934 -28.108  -9.393  1.00  2.79           H  
ATOM   8814 1HB  PRO A 549      75.723 -26.634 -11.339  1.00  2.79           H  
ATOM   8815 2HB  PRO A 549      77.441 -26.509 -11.100  1.00  2.79           H  
ATOM   8816 1HG  PRO A 549      75.859 -28.144 -13.078  1.00  2.79           H  
ATOM   8817 2HG  PRO A 549      77.256 -27.131 -13.369  1.00  2.79           H  
ATOM   8818 1HD  PRO A 549      77.453 -29.868 -13.060  1.00  2.79           H  
ATOM   8819 2HD  PRO A 549      78.820 -28.816 -12.553  1.00  2.79           H  
ATOM   8820  N   ILE A 550      74.283 -27.985  -9.904  1.00  2.18           N  
ATOM   8821  CA  ILE A 550      72.868 -28.265 -10.032  1.00  2.18           C  
ATOM   8822  C   ILE A 550      72.800 -28.345 -11.560  1.00  2.18           C  
ATOM   8823  O   ILE A 550      73.164 -27.375 -12.223  1.00  2.18           O  
ATOM   8824  CB  ILE A 550      72.031 -27.081  -9.495  1.00  2.18           C  
ATOM   8825  CG1 ILE A 550      72.295 -26.886  -7.990  1.00  2.18           C  
ATOM   8826  CG2 ILE A 550      70.526 -27.322  -9.730  1.00  2.18           C  
ATOM   8827  CD1 ILE A 550      71.728 -25.580  -7.448  1.00  2.18           C  
ATOM   8828  H   ILE A 550      74.587 -27.107  -9.507  1.00  2.18           H  
ATOM   8829  HA  ILE A 550      72.611 -29.194  -9.539  1.00  2.18           H  
ATOM   8830  HB  ILE A 550      72.331 -26.168 -10.008  1.00  2.18           H  
ATOM   8831 1HG1 ILE A 550      71.839 -27.714  -7.449  1.00  2.18           H  
ATOM   8832 2HG1 ILE A 550      73.370 -26.903  -7.808  1.00  2.18           H  
ATOM   8833 1HG2 ILE A 550      69.953 -26.474  -9.354  1.00  2.18           H  
ATOM   8834 2HG2 ILE A 550      70.340 -27.438 -10.800  1.00  2.18           H  
ATOM   8835 3HG2 ILE A 550      70.208 -28.224  -9.211  1.00  2.18           H  
ATOM   8836 1HD1 ILE A 550      71.931 -25.493  -6.389  1.00  2.18           H  
ATOM   8837 2HD1 ILE A 550      72.185 -24.740  -7.969  1.00  2.18           H  
ATOM   8838 3HD1 ILE A 550      70.669 -25.565  -7.613  1.00  2.18           H  
ATOM   8839  N   PRO A 551      72.383 -29.475 -12.140  1.00  1.73           N  
ATOM   8840  CA  PRO A 551      72.546 -29.770 -13.547  1.00  1.73           C  
ATOM   8841  C   PRO A 551      71.792 -28.894 -14.509  1.00  1.73           C  
ATOM   8842  O   PRO A 551      70.665 -28.460 -14.254  1.00  1.73           O  
ATOM   8843  CB  PRO A 551      72.025 -31.210 -13.635  1.00  1.73           C  
ATOM   8844  CG  PRO A 551      71.078 -31.360 -12.452  1.00  1.73           C  
ATOM   8845  CD  PRO A 551      71.674 -30.505 -11.366  1.00  1.73           C  
ATOM   8846  HA  PRO A 551      73.622 -29.739 -13.778  1.00  1.73           H  
ATOM   8847 1HB  PRO A 551      71.524 -31.360 -14.605  1.00  1.73           H  
ATOM   8848 2HB  PRO A 551      72.863 -31.917 -13.597  1.00  1.73           H  
ATOM   8849 1HG  PRO A 551      70.064 -31.030 -12.734  1.00  1.73           H  
ATOM   8850 2HG  PRO A 551      71.000 -32.417 -12.161  1.00  1.73           H  
ATOM   8851 1HD  PRO A 551      70.870 -30.069 -10.759  1.00  1.73           H  
ATOM   8852 2HD  PRO A 551      72.389 -31.096 -10.769  1.00  1.73           H  
ATOM   8853  N   ILE A 552      72.408 -28.721 -15.673  1.00  1.41           N  
ATOM   8854  CA  ILE A 552      71.801 -28.015 -16.775  1.00  1.41           C  
ATOM   8855  C   ILE A 552      70.981 -29.007 -17.557  1.00  1.41           C  
ATOM   8856  O   ILE A 552      71.488 -30.043 -17.988  1.00  1.41           O  
ATOM   8857  CB  ILE A 552      72.854 -27.356 -17.683  1.00  1.41           C  
ATOM   8858  CG1 ILE A 552      73.620 -26.351 -16.892  1.00  1.41           C  
ATOM   8859  CG2 ILE A 552      72.202 -26.704 -18.892  1.00  1.41           C  
ATOM   8860  CD1 ILE A 552      74.759 -25.804 -17.639  1.00  1.41           C  
ATOM   8861  H   ILE A 552      73.336 -29.098 -15.792  1.00  1.41           H  
ATOM   8862  HA  ILE A 552      71.140 -27.241 -16.386  1.00  1.41           H  
ATOM   8863  HB  ILE A 552      73.559 -28.115 -18.022  1.00  1.41           H  
ATOM   8864 1HG1 ILE A 552      72.955 -25.546 -16.612  1.00  1.41           H  
ATOM   8865 2HG1 ILE A 552      73.991 -26.820 -15.980  1.00  1.41           H  
ATOM   8866 1HG2 ILE A 552      72.964 -26.250 -19.523  1.00  1.41           H  
ATOM   8867 2HG2 ILE A 552      71.666 -27.459 -19.465  1.00  1.41           H  
ATOM   8868 3HG2 ILE A 552      71.512 -25.941 -18.559  1.00  1.41           H  
ATOM   8869 1HD1 ILE A 552      75.285 -25.071 -17.026  1.00  1.41           H  
ATOM   8870 2HD1 ILE A 552      75.445 -26.593 -17.928  1.00  1.41           H  
ATOM   8871 3HD1 ILE A 552      74.367 -25.330 -18.526  1.00  1.41           H  
ATOM   8872  N   THR A 553      69.714 -28.697 -17.711  1.00  1.19           N  
ATOM   8873  CA  THR A 553      68.787 -29.577 -18.385  1.00  1.19           C  
ATOM   8874  C   THR A 553      67.869 -28.817 -19.327  1.00  1.19           C  
ATOM   8875  O   THR A 553      68.062 -27.621 -19.563  1.00  1.19           O  
ATOM   8876  CB  THR A 553      67.994 -30.394 -17.345  1.00  1.19           C  
ATOM   8877  OG1 THR A 553      67.240 -31.414 -18.029  1.00  1.19           O  
ATOM   8878  CG2 THR A 553      67.091 -29.507 -16.509  1.00  1.19           C  
ATOM   8879  H   THR A 553      69.387 -27.829 -17.314  1.00  1.19           H  
ATOM   8880  HA  THR A 553      69.360 -30.281 -18.988  1.00  1.19           H  
ATOM   8881  HB  THR A 553      68.702 -30.886 -16.673  1.00  1.19           H  
ATOM   8882  HG1 THR A 553      67.838 -32.126 -18.290  1.00  1.19           H  
ATOM   8883 1HG2 THR A 553      66.560 -30.113 -15.777  1.00  1.19           H  
ATOM   8884 2HG2 THR A 553      67.695 -28.760 -15.989  1.00  1.19           H  
ATOM   8885 3HG2 THR A 553      66.396 -29.023 -17.126  1.00  1.19           H  
ATOM   8886  N   ALA A 554      66.865 -29.503 -19.860  1.00  1.04           N  
ATOM   8887  CA  ALA A 554      65.953 -28.899 -20.829  1.00  1.04           C  
ATOM   8888  C   ALA A 554      65.274 -27.688 -20.233  1.00  1.04           C  
ATOM   8889  O   ALA A 554      65.041 -26.695 -20.915  1.00  1.04           O  
ATOM   8890  CB  ALA A 554      64.910 -29.897 -21.276  1.00  1.04           C  
ATOM   8891  H   ALA A 554      66.759 -30.464 -19.560  1.00  1.04           H  
ATOM   8892  HA  ALA A 554      66.536 -28.575 -21.693  1.00  1.04           H  
ATOM   8893 1HB  ALA A 554      64.250 -29.430 -22.009  1.00  1.04           H  
ATOM   8894 2HB  ALA A 554      65.400 -30.760 -21.725  1.00  1.04           H  
ATOM   8895 3HB  ALA A 554      64.323 -30.219 -20.416  1.00  1.04           H  
ATOM   8896  N   ARG A 555      64.999 -27.756 -18.941  1.00  0.93           N  
ATOM   8897  CA  ARG A 555      64.343 -26.676 -18.242  1.00  0.93           C  
ATOM   8898  C   ARG A 555      65.205 -25.412 -18.260  1.00  0.93           C  
ATOM   8899  O   ARG A 555      64.673 -24.306 -18.226  1.00  0.93           O  
ATOM   8900  CB  ARG A 555      64.056 -27.076 -16.803  1.00  0.93           C  
ATOM   8901  CG  ARG A 555      63.127 -28.269 -16.666  1.00  0.93           C  
ATOM   8902  CD  ARG A 555      61.783 -28.023 -17.256  1.00  0.93           C  
ATOM   8903  NE  ARG A 555      60.916 -29.175 -17.079  1.00  0.93           N  
ATOM   8904  CZ  ARG A 555      59.677 -29.305 -17.592  1.00  0.93           C  
ATOM   8905  NH1 ARG A 555      59.127 -28.347 -18.313  1.00  0.93           N  
ATOM   8906  NH2 ARG A 555      59.003 -30.418 -17.367  1.00  0.93           N  
ATOM   8907  H   ARG A 555      65.229 -28.601 -18.442  1.00  0.93           H  
ATOM   8908  HA  ARG A 555      63.396 -26.465 -18.743  1.00  0.93           H  
ATOM   8909 1HB  ARG A 555      64.984 -27.301 -16.285  1.00  0.93           H  
ATOM   8910 2HB  ARG A 555      63.593 -26.239 -16.281  1.00  0.93           H  
ATOM   8911 1HG  ARG A 555      63.570 -29.126 -17.175  1.00  0.93           H  
ATOM   8912 2HG  ARG A 555      62.998 -28.505 -15.607  1.00  0.93           H  
ATOM   8913 1HD  ARG A 555      61.315 -27.162 -16.779  1.00  0.93           H  
ATOM   8914 2HD  ARG A 555      61.882 -27.831 -18.328  1.00  0.93           H  
ATOM   8915  HE  ARG A 555      61.273 -29.949 -16.534  1.00  0.93           H  
ATOM   8916 1HH1 ARG A 555      59.631 -27.464 -18.517  1.00  0.93           H  
ATOM   8917 2HH1 ARG A 555      58.199 -28.478 -18.675  1.00  0.93           H  
ATOM   8918 1HH2 ARG A 555      59.416 -31.160 -16.811  1.00  0.93           H  
ATOM   8919 2HH2 ARG A 555      58.074 -30.528 -17.740  1.00  0.93           H  
ATOM   8920  N   GLN A 556      66.544 -25.552 -18.262  1.00  0.84           N  
ATOM   8921  CA  GLN A 556      67.383 -24.355 -18.270  1.00  0.84           C  
ATOM   8922  C   GLN A 556      67.238 -23.694 -19.637  1.00  0.84           C  
ATOM   8923  O   GLN A 556      67.241 -22.468 -19.758  1.00  0.84           O  
ATOM   8924  CB  GLN A 556      68.857 -24.629 -17.991  1.00  0.84           C  
ATOM   8925  CG  GLN A 556      69.639 -23.326 -17.728  1.00  0.84           C  
ATOM   8926  CD  GLN A 556      69.176 -22.649 -16.398  1.00  0.84           C  
ATOM   8927  OE1 GLN A 556      69.289 -23.297 -15.354  1.00  0.84           O  
ATOM   8928  NE2 GLN A 556      68.639 -21.422 -16.446  1.00  0.84           N  
ATOM   8929  H   GLN A 556      66.973 -26.465 -18.344  1.00  0.84           H  
ATOM   8930  HA  GLN A 556      67.017 -23.664 -17.513  1.00  0.84           H  
ATOM   8931 1HB  GLN A 556      68.960 -25.284 -17.127  1.00  0.84           H  
ATOM   8932 2HB  GLN A 556      69.295 -25.132 -18.842  1.00  0.84           H  
ATOM   8933 1HG  GLN A 556      70.693 -23.565 -17.650  1.00  0.84           H  
ATOM   8934 2HG  GLN A 556      69.468 -22.631 -18.553  1.00  0.84           H  
ATOM   8935 1HE2 GLN A 556      68.282 -20.959 -15.577  1.00  0.84           H  
ATOM   8936 2HE2 GLN A 556      68.545 -20.969 -17.330  1.00  0.84           H  
ATOM   8937  N   LEU A 557      67.116 -24.522 -20.681  1.00  0.77           N  
ATOM   8938  CA  LEU A 557      66.952 -23.981 -22.029  1.00  0.77           C  
ATOM   8939  C   LEU A 557      65.647 -23.198 -22.044  1.00  0.77           C  
ATOM   8940  O   LEU A 557      65.590 -22.061 -22.528  1.00  0.77           O  
ATOM   8941  CB  LEU A 557      66.917 -25.087 -23.096  1.00  0.77           C  
ATOM   8942  CG  LEU A 557      66.766 -24.625 -24.549  1.00  0.77           C  
ATOM   8943  CD1 LEU A 557      67.923 -23.756 -24.917  1.00  0.77           C  
ATOM   8944  CD2 LEU A 557      66.727 -25.832 -25.456  1.00  0.77           C  
ATOM   8945  H   LEU A 557      67.144 -25.533 -20.518  1.00  0.77           H  
ATOM   8946  HA  LEU A 557      67.774 -23.304 -22.246  1.00  0.77           H  
ATOM   8947 1HB  LEU A 557      67.809 -25.670 -23.032  1.00  0.77           H  
ATOM   8948 2HB  LEU A 557      66.080 -25.738 -22.889  1.00  0.77           H  
ATOM   8949  HG  LEU A 557      65.847 -24.047 -24.657  1.00  0.77           H  
ATOM   8950 1HD1 LEU A 557      67.808 -23.431 -25.952  1.00  0.77           H  
ATOM   8951 2HD1 LEU A 557      67.946 -22.894 -24.255  1.00  0.77           H  
ATOM   8952 3HD1 LEU A 557      68.842 -24.316 -24.816  1.00  0.77           H  
ATOM   8953 1HD2 LEU A 557      66.623 -25.508 -26.491  1.00  0.77           H  
ATOM   8954 2HD2 LEU A 557      67.653 -26.399 -25.342  1.00  0.77           H  
ATOM   8955 3HD2 LEU A 557      65.879 -26.461 -25.184  1.00  0.77           H  
ATOM   8956  N   GLU A 558      64.596 -23.803 -21.473  1.00  0.71           N  
ATOM   8957  CA  GLU A 558      63.302 -23.140 -21.421  1.00  0.71           C  
ATOM   8958  C   GLU A 558      63.422 -21.840 -20.621  1.00  0.71           C  
ATOM   8959  O   GLU A 558      62.819 -20.832 -20.987  1.00  0.71           O  
ATOM   8960  CB  GLU A 558      62.233 -24.028 -20.766  1.00  0.71           C  
ATOM   8961  CG  GLU A 558      61.802 -25.259 -21.527  1.00  0.71           C  
ATOM   8962  CD  GLU A 558      60.789 -26.117 -20.743  1.00  0.71           C  
ATOM   8963  OE1 GLU A 558      60.426 -25.770 -19.614  1.00  0.71           O  
ATOM   8964  OE2 GLU A 558      60.379 -27.123 -21.275  1.00  0.71           O  
ATOM   8965  H   GLU A 558      64.712 -24.747 -21.099  1.00  0.71           H  
ATOM   8966  HA  GLU A 558      62.991 -22.897 -22.434  1.00  0.71           H  
ATOM   8967 1HB  GLU A 558      62.553 -24.324 -19.772  1.00  0.71           H  
ATOM   8968 2HB  GLU A 558      61.348 -23.441 -20.663  1.00  0.71           H  
ATOM   8969 1HG  GLU A 558      61.353 -24.953 -22.470  1.00  0.71           H  
ATOM   8970 2HG  GLU A 558      62.684 -25.859 -21.751  1.00  0.71           H  
ATOM   8971  N   ALA A 559      64.211 -21.852 -19.536  1.00  0.66           N  
ATOM   8972  CA  ALA A 559      64.421 -20.660 -18.719  1.00  0.66           C  
ATOM   8973  C   ALA A 559      65.065 -19.544 -19.523  1.00  0.66           C  
ATOM   8974  O   ALA A 559      64.641 -18.393 -19.452  1.00  0.66           O  
ATOM   8975  CB  ALA A 559      65.305 -20.985 -17.538  1.00  0.66           C  
ATOM   8976  H   ALA A 559      64.651 -22.723 -19.250  1.00  0.66           H  
ATOM   8977  HA  ALA A 559      63.452 -20.315 -18.360  1.00  0.66           H  
ATOM   8978 1HB  ALA A 559      65.443 -20.104 -16.940  1.00  0.66           H  
ATOM   8979 2HB  ALA A 559      64.840 -21.771 -16.941  1.00  0.66           H  
ATOM   8980 3HB  ALA A 559      66.255 -21.318 -17.887  1.00  0.66           H  
ATOM   8981  N   LEU A 560      66.044 -19.881 -20.362  1.00  0.63           N  
ATOM   8982  CA  LEU A 560      66.681 -18.865 -21.191  1.00  0.63           C  
ATOM   8983  C   LEU A 560      65.660 -18.263 -22.137  1.00  0.63           C  
ATOM   8984  O   LEU A 560      65.630 -17.046 -22.353  1.00  0.63           O  
ATOM   8985  CB  LEU A 560      67.846 -19.483 -21.970  1.00  0.63           C  
ATOM   8986  CG  LEU A 560      69.099 -19.837 -21.172  1.00  0.63           C  
ATOM   8987  CD1 LEU A 560      70.028 -20.731 -22.005  1.00  0.63           C  
ATOM   8988  CD2 LEU A 560      69.829 -18.521 -20.849  1.00  0.63           C  
ATOM   8989  H   LEU A 560      66.369 -20.849 -20.391  1.00  0.63           H  
ATOM   8990  HA  LEU A 560      67.065 -18.077 -20.545  1.00  0.63           H  
ATOM   8991 1HB  LEU A 560      67.494 -20.397 -22.445  1.00  0.63           H  
ATOM   8992 2HB  LEU A 560      68.139 -18.786 -22.751  1.00  0.63           H  
ATOM   8993  HG  LEU A 560      68.823 -20.364 -20.255  1.00  0.63           H  
ATOM   8994 1HD1 LEU A 560      70.912 -20.958 -21.426  1.00  0.63           H  
ATOM   8995 2HD1 LEU A 560      69.515 -21.656 -22.256  1.00  0.63           H  
ATOM   8996 3HD1 LEU A 560      70.313 -20.218 -22.918  1.00  0.63           H  
ATOM   8997 1HD2 LEU A 560      70.733 -18.733 -20.286  1.00  0.63           H  
ATOM   8998 2HD2 LEU A 560      70.092 -18.022 -21.777  1.00  0.63           H  
ATOM   8999 3HD2 LEU A 560      69.177 -17.871 -20.268  1.00  0.63           H  
ATOM   9000  N   ILE A 561      64.776 -19.101 -22.666  1.00  0.61           N  
ATOM   9001  CA  ILE A 561      63.752 -18.611 -23.568  1.00  0.61           C  
ATOM   9002  C   ILE A 561      62.757 -17.714 -22.828  1.00  0.61           C  
ATOM   9003  O   ILE A 561      62.484 -16.602 -23.276  1.00  0.61           O  
ATOM   9004  CB  ILE A 561      63.033 -19.779 -24.242  1.00  0.61           C  
ATOM   9005  CG1 ILE A 561      64.027 -20.504 -25.158  1.00  0.61           C  
ATOM   9006  CG2 ILE A 561      61.838 -19.247 -25.020  1.00  0.61           C  
ATOM   9007  CD1 ILE A 561      63.557 -21.828 -25.636  1.00  0.61           C  
ATOM   9008  H   ILE A 561      64.847 -20.101 -22.463  1.00  0.61           H  
ATOM   9009  HA  ILE A 561      64.231 -18.016 -24.343  1.00  0.61           H  
ATOM   9010  HB  ILE A 561      62.695 -20.489 -23.495  1.00  0.61           H  
ATOM   9011 1HG1 ILE A 561      64.229 -19.882 -26.025  1.00  0.61           H  
ATOM   9012 2HG1 ILE A 561      64.958 -20.654 -24.610  1.00  0.61           H  
ATOM   9013 1HG2 ILE A 561      61.322 -20.069 -25.508  1.00  0.61           H  
ATOM   9014 2HG2 ILE A 561      61.151 -18.747 -24.336  1.00  0.61           H  
ATOM   9015 3HG2 ILE A 561      62.174 -18.535 -25.765  1.00  0.61           H  
ATOM   9016 1HD1 ILE A 561      64.315 -22.262 -26.254  1.00  0.61           H  
ATOM   9017 2HD1 ILE A 561      63.374 -22.477 -24.782  1.00  0.61           H  
ATOM   9018 3HD1 ILE A 561      62.641 -21.707 -26.208  1.00  0.61           H  
ATOM   9019  N   ARG A 562      62.255 -18.163 -21.671  1.00  0.59           N  
ATOM   9020  CA  ARG A 562      61.288 -17.373 -20.905  1.00  0.59           C  
ATOM   9021  C   ARG A 562      61.849 -16.037 -20.452  1.00  0.59           C  
ATOM   9022  O   ARG A 562      61.167 -15.014 -20.525  1.00  0.59           O  
ATOM   9023  CB  ARG A 562      60.833 -18.135 -19.663  1.00  0.59           C  
ATOM   9024  CG  ARG A 562      59.881 -19.279 -19.897  1.00  0.59           C  
ATOM   9025  CD  ARG A 562      59.305 -19.771 -18.602  1.00  0.59           C  
ATOM   9026  NE  ARG A 562      60.301 -20.446 -17.787  1.00  0.59           N  
ATOM   9027  CZ  ARG A 562      60.567 -21.767 -17.902  1.00  0.59           C  
ATOM   9028  NH1 ARG A 562      59.892 -22.505 -18.768  1.00  0.59           N  
ATOM   9029  NH2 ARG A 562      61.493 -22.316 -17.158  1.00  0.59           N  
ATOM   9030  H   ARG A 562      62.531 -19.082 -21.336  1.00  0.59           H  
ATOM   9031  HA  ARG A 562      60.421 -17.189 -21.541  1.00  0.59           H  
ATOM   9032 1HB  ARG A 562      61.710 -18.541 -19.151  1.00  0.59           H  
ATOM   9033 2HB  ARG A 562      60.349 -17.444 -18.973  1.00  0.59           H  
ATOM   9034 1HG  ARG A 562      59.060 -18.951 -20.539  1.00  0.59           H  
ATOM   9035 2HG  ARG A 562      60.409 -20.103 -20.374  1.00  0.59           H  
ATOM   9036 1HD  ARG A 562      58.904 -18.935 -18.031  1.00  0.59           H  
ATOM   9037 2HD  ARG A 562      58.524 -20.471 -18.810  1.00  0.59           H  
ATOM   9038  HE  ARG A 562      60.855 -19.894 -17.097  1.00  0.59           H  
ATOM   9039 1HH1 ARG A 562      59.179 -22.077 -19.350  1.00  0.59           H  
ATOM   9040 2HH1 ARG A 562      60.107 -23.517 -18.884  1.00  0.59           H  
ATOM   9041 1HH2 ARG A 562      61.998 -21.739 -16.470  1.00  0.59           H  
ATOM   9042 2HH2 ARG A 562      61.695 -23.294 -17.244  1.00  0.59           H  
ATOM   9043  N   LEU A 563      63.104 -16.026 -20.014  1.00  0.58           N  
ATOM   9044  CA  LEU A 563      63.725 -14.792 -19.574  1.00  0.58           C  
ATOM   9045  C   LEU A 563      63.912 -13.857 -20.767  1.00  0.58           C  
ATOM   9046  O   LEU A 563      63.697 -12.648 -20.657  1.00  0.58           O  
ATOM   9047  CB  LEU A 563      65.059 -15.114 -18.908  1.00  0.58           C  
ATOM   9048  CG  LEU A 563      64.975 -15.880 -17.575  1.00  0.58           C  
ATOM   9049  CD1 LEU A 563      66.374 -16.289 -17.177  1.00  0.58           C  
ATOM   9050  CD2 LEU A 563      64.312 -15.027 -16.507  1.00  0.58           C  
ATOM   9051  H   LEU A 563      63.634 -16.897 -19.958  1.00  0.58           H  
ATOM   9052  HA  LEU A 563      63.074 -14.311 -18.847  1.00  0.58           H  
ATOM   9053 1HB  LEU A 563      65.625 -15.744 -19.595  1.00  0.58           H  
ATOM   9054 2HB  LEU A 563      65.616 -14.197 -18.753  1.00  0.58           H  
ATOM   9055  HG  LEU A 563      64.380 -16.776 -17.708  1.00  0.58           H  
ATOM   9056 1HD1 LEU A 563      66.333 -16.851 -16.254  1.00  0.58           H  
ATOM   9057 2HD1 LEU A 563      66.802 -16.915 -17.963  1.00  0.58           H  
ATOM   9058 3HD1 LEU A 563      66.992 -15.403 -17.040  1.00  0.58           H  
ATOM   9059 1HD2 LEU A 563      64.254 -15.592 -15.576  1.00  0.58           H  
ATOM   9060 2HD2 LEU A 563      64.887 -14.138 -16.344  1.00  0.58           H  
ATOM   9061 3HD2 LEU A 563      63.305 -14.758 -16.827  1.00  0.58           H  
ATOM   9062  N   SER A 564      64.259 -14.423 -21.933  1.00  0.57           N  
ATOM   9063  CA  SER A 564      64.450 -13.625 -23.136  1.00  0.57           C  
ATOM   9064  C   SER A 564      63.125 -12.997 -23.558  1.00  0.57           C  
ATOM   9065  O   SER A 564      63.067 -11.806 -23.880  1.00  0.57           O  
ATOM   9066  CB  SER A 564      64.960 -14.497 -24.259  1.00  0.57           C  
ATOM   9067  OG  SER A 564      66.202 -15.036 -23.954  1.00  0.57           O  
ATOM   9068  H   SER A 564      64.441 -15.426 -21.990  1.00  0.57           H  
ATOM   9069  HA  SER A 564      65.169 -12.831 -22.930  1.00  0.57           H  
ATOM   9070 1HB  SER A 564      64.254 -15.286 -24.490  1.00  0.57           H  
ATOM   9071 2HB  SER A 564      65.069 -13.887 -25.128  1.00  0.57           H  
ATOM   9072  HG  SER A 564      66.030 -15.735 -23.291  1.00  0.57           H  
ATOM   9073  N   GLU A 565      62.046 -13.791 -23.501  1.00  0.56           N  
ATOM   9074  CA  GLU A 565      60.722 -13.297 -23.839  1.00  0.56           C  
ATOM   9075  C   GLU A 565      60.314 -12.209 -22.862  1.00  0.56           C  
ATOM   9076  O   GLU A 565      59.777 -11.182 -23.272  1.00  0.56           O  
ATOM   9077  CB  GLU A 565      59.695 -14.438 -23.818  1.00  0.56           C  
ATOM   9078  CG  GLU A 565      59.814 -15.462 -24.953  1.00  0.56           C  
ATOM   9079  CD  GLU A 565      58.933 -16.679 -24.742  1.00  0.56           C  
ATOM   9080  OE1 GLU A 565      58.352 -16.806 -23.683  1.00  0.56           O  
ATOM   9081  OE2 GLU A 565      58.846 -17.487 -25.648  1.00  0.56           O  
ATOM   9082  H   GLU A 565      62.163 -14.770 -23.240  1.00  0.56           H  
ATOM   9083  HA  GLU A 565      60.748 -12.866 -24.830  1.00  0.56           H  
ATOM   9084 1HB  GLU A 565      59.793 -14.982 -22.882  1.00  0.56           H  
ATOM   9085 2HB  GLU A 565      58.690 -14.024 -23.853  1.00  0.56           H  
ATOM   9086 1HG  GLU A 565      59.509 -14.978 -25.882  1.00  0.56           H  
ATOM   9087 2HG  GLU A 565      60.852 -15.769 -25.060  1.00  0.56           H  
ATOM   9088  N   ALA A 566      60.617 -12.403 -21.574  1.00  0.56           N  
ATOM   9089  CA  ALA A 566      60.291 -11.411 -20.560  1.00  0.56           C  
ATOM   9090  C   ALA A 566      61.023 -10.108 -20.804  1.00  0.56           C  
ATOM   9091  O   ALA A 566      60.432  -9.038 -20.675  1.00  0.56           O  
ATOM   9092  CB  ALA A 566      60.604 -11.957 -19.187  1.00  0.56           C  
ATOM   9093  H   ALA A 566      61.044 -13.281 -21.284  1.00  0.56           H  
ATOM   9094  HA  ALA A 566      59.239 -11.191 -20.629  1.00  0.56           H  
ATOM   9095 1HB  ALA A 566      60.329 -11.220 -18.440  1.00  0.56           H  
ATOM   9096 2HB  ALA A 566      60.044 -12.870 -19.024  1.00  0.56           H  
ATOM   9097 3HB  ALA A 566      61.653 -12.175 -19.113  1.00  0.56           H  
ATOM   9098  N   HIS A 567      62.286 -10.184 -21.206  1.00  0.56           N  
ATOM   9099  CA  HIS A 567      63.051  -8.985 -21.502  1.00  0.56           C  
ATOM   9100  C   HIS A 567      62.399  -8.259 -22.675  1.00  0.56           C  
ATOM   9101  O   HIS A 567      62.170  -7.042 -22.627  1.00  0.56           O  
ATOM   9102  CB  HIS A 567      64.509  -9.349 -21.775  1.00  0.56           C  
ATOM   9103  CG  HIS A 567      65.428  -8.200 -22.025  1.00  0.56           C  
ATOM   9104  ND1 HIS A 567      65.677  -7.728 -23.277  1.00  0.56           N  
ATOM   9105  CD2 HIS A 567      66.148  -7.425 -21.187  1.00  0.56           C  
ATOM   9106  CE1 HIS A 567      66.516  -6.743 -23.226  1.00  0.56           C  
ATOM   9107  NE2 HIS A 567      66.814  -6.500 -21.976  1.00  0.56           N  
ATOM   9108  H   HIS A 567      62.738 -11.097 -21.275  1.00  0.56           H  
ATOM   9109  HA  HIS A 567      63.031  -8.316 -20.643  1.00  0.56           H  
ATOM   9110 1HB  HIS A 567      64.902  -9.933 -20.946  1.00  0.56           H  
ATOM   9111 2HB  HIS A 567      64.549  -9.991 -22.655  1.00  0.56           H  
ATOM   9112  HD1 HIS A 567      65.290  -8.043 -24.156  1.00  0.56           H  
ATOM   9113  HD2 HIS A 567      66.264  -7.411 -20.103  1.00  0.56           H  
ATOM   9114  HE1 HIS A 567      66.830  -6.265 -24.154  1.00  0.56           H  
ATOM   9115  N   ALA A 568      62.066  -9.014 -23.729  1.00  0.56           N  
ATOM   9116  CA  ALA A 568      61.423  -8.414 -24.884  1.00  0.56           C  
ATOM   9117  C   ALA A 568      60.113  -7.763 -24.457  1.00  0.56           C  
ATOM   9118  O   ALA A 568      59.804  -6.637 -24.861  1.00  0.56           O  
ATOM   9119  CB  ALA A 568      61.166  -9.471 -25.936  1.00  0.56           C  
ATOM   9120  H   ALA A 568      62.283 -10.010 -23.733  1.00  0.56           H  
ATOM   9121  HA  ALA A 568      62.083  -7.648 -25.291  1.00  0.56           H  
ATOM   9122 1HB  ALA A 568      60.694  -9.026 -26.810  1.00  0.56           H  
ATOM   9123 2HB  ALA A 568      62.116  -9.914 -26.222  1.00  0.56           H  
ATOM   9124 3HB  ALA A 568      60.521 -10.235 -25.531  1.00  0.56           H  
ATOM   9125  N   ARG A 569      59.373  -8.433 -23.570  1.00  0.57           N  
ATOM   9126  CA  ARG A 569      58.132  -7.896 -23.044  1.00  0.57           C  
ATOM   9127  C   ARG A 569      58.370  -6.606 -22.250  1.00  0.57           C  
ATOM   9128  O   ARG A 569      57.628  -5.643 -22.412  1.00  0.57           O  
ATOM   9129  CB  ARG A 569      57.385  -8.937 -22.227  1.00  0.57           C  
ATOM   9130  CG  ARG A 569      56.147  -8.427 -21.596  1.00  0.57           C  
ATOM   9131  CD  ARG A 569      55.359  -9.454 -20.900  1.00  0.57           C  
ATOM   9132  NE  ARG A 569      54.604 -10.233 -21.815  1.00  0.57           N  
ATOM   9133  CZ  ARG A 569      54.167 -11.473 -21.626  1.00  0.57           C  
ATOM   9134  NH1 ARG A 569      54.375 -12.122 -20.506  1.00  0.57           N  
ATOM   9135  NH2 ARG A 569      53.515 -12.015 -22.617  1.00  0.57           N  
ATOM   9136  H   ARG A 569      59.664  -9.361 -23.271  1.00  0.57           H  
ATOM   9137  HA  ARG A 569      57.494  -7.652 -23.891  1.00  0.57           H  
ATOM   9138 1HB  ARG A 569      57.125  -9.786 -22.861  1.00  0.57           H  
ATOM   9139 2HB  ARG A 569      58.020  -9.307 -21.434  1.00  0.57           H  
ATOM   9140 1HG  ARG A 569      56.445  -7.709 -20.888  1.00  0.57           H  
ATOM   9141 2HG  ARG A 569      55.515  -7.968 -22.350  1.00  0.57           H  
ATOM   9142 1HD  ARG A 569      56.034 -10.118 -20.379  1.00  0.57           H  
ATOM   9143 2HD  ARG A 569      54.692  -8.993 -20.188  1.00  0.57           H  
ATOM   9144  HE  ARG A 569      54.350  -9.814 -22.715  1.00  0.57           H  
ATOM   9145 1HH1 ARG A 569      54.833 -11.659 -19.702  1.00  0.57           H  
ATOM   9146 2HH1 ARG A 569      54.087 -13.094 -20.436  1.00  0.57           H  
ATOM   9147 1HH2 ARG A 569      53.375 -11.426 -23.449  1.00  0.57           H  
ATOM   9148 2HH2 ARG A 569      53.127 -12.943 -22.546  1.00  0.57           H  
ATOM   9149  N   MET A 570      59.447  -6.536 -21.453  1.00  0.58           N  
ATOM   9150  CA  MET A 570      59.756  -5.322 -20.683  1.00  0.58           C  
ATOM   9151  C   MET A 570      59.960  -4.125 -21.594  1.00  0.58           C  
ATOM   9152  O   MET A 570      59.597  -3.003 -21.250  1.00  0.58           O  
ATOM   9153  CB  MET A 570      61.016  -5.483 -19.830  1.00  0.58           C  
ATOM   9154  CG  MET A 570      60.886  -6.400 -18.657  1.00  0.58           C  
ATOM   9155  SD  MET A 570      62.392  -6.582 -17.743  1.00  0.58           S  
ATOM   9156  CE  MET A 570      62.346  -4.969 -17.052  1.00  0.58           C  
ATOM   9157  H   MET A 570      60.036  -7.360 -21.345  1.00  0.58           H  
ATOM   9158  HA  MET A 570      58.918  -5.098 -20.038  1.00  0.58           H  
ATOM   9159 1HB  MET A 570      61.826  -5.853 -20.450  1.00  0.58           H  
ATOM   9160 2HB  MET A 570      61.318  -4.505 -19.453  1.00  0.58           H  
ATOM   9161 1HG  MET A 570      60.172  -5.958 -18.007  1.00  0.58           H  
ATOM   9162 2HG  MET A 570      60.529  -7.373 -18.951  1.00  0.58           H  
ATOM   9163 1HE  MET A 570      63.200  -4.808 -16.397  1.00  0.58           H  
ATOM   9164 2HE  MET A 570      62.358  -4.246 -17.848  1.00  0.58           H  
ATOM   9165 3HE  MET A 570      61.432  -4.865 -16.493  1.00  0.58           H  
ATOM   9166  N   ARG A 571      60.521  -4.370 -22.773  1.00  0.58           N  
ATOM   9167  CA  ARG A 571      60.776  -3.325 -23.760  1.00  0.58           C  
ATOM   9168  C   ARG A 571      59.592  -3.141 -24.734  1.00  0.58           C  
ATOM   9169  O   ARG A 571      59.676  -2.382 -25.701  1.00  0.58           O  
ATOM   9170  CB  ARG A 571      62.065  -3.647 -24.509  1.00  0.58           C  
ATOM   9171  CG  ARG A 571      63.318  -3.550 -23.623  1.00  0.58           C  
ATOM   9172  CD  ARG A 571      64.591  -3.833 -24.334  1.00  0.58           C  
ATOM   9173  NE  ARG A 571      65.761  -3.713 -23.427  1.00  0.58           N  
ATOM   9174  CZ  ARG A 571      66.436  -2.574 -23.180  1.00  0.58           C  
ATOM   9175  NH1 ARG A 571      66.088  -1.456 -23.754  1.00  0.58           N  
ATOM   9176  NH2 ARG A 571      67.462  -2.575 -22.348  1.00  0.58           N  
ATOM   9177  H   ARG A 571      60.824  -5.330 -22.971  1.00  0.58           H  
ATOM   9178  HA  ARG A 571      60.925  -2.387 -23.229  1.00  0.58           H  
ATOM   9179 1HB  ARG A 571      62.009  -4.667 -24.902  1.00  0.58           H  
ATOM   9180 2HB  ARG A 571      62.186  -2.967 -25.351  1.00  0.58           H  
ATOM   9181 1HG  ARG A 571      63.386  -2.560 -23.218  1.00  0.58           H  
ATOM   9182 2HG  ARG A 571      63.223  -4.274 -22.809  1.00  0.58           H  
ATOM   9183 1HD  ARG A 571      64.564  -4.856 -24.725  1.00  0.58           H  
ATOM   9184 2HD  ARG A 571      64.719  -3.132 -25.155  1.00  0.58           H  
ATOM   9185  HE  ARG A 571      66.083  -4.560 -22.935  1.00  0.58           H  
ATOM   9186 1HH1 ARG A 571      65.303  -1.421 -24.387  1.00  0.58           H  
ATOM   9187 2HH1 ARG A 571      66.621  -0.606 -23.536  1.00  0.58           H  
ATOM   9188 1HH2 ARG A 571      67.752  -3.429 -21.888  1.00  0.58           H  
ATOM   9189 2HH2 ARG A 571      67.965  -1.710 -22.173  1.00  0.58           H  
ATOM   9190  N   LEU A 572      58.506  -3.875 -24.476  1.00  0.58           N  
ATOM   9191  CA  LEU A 572      57.258  -3.934 -25.240  1.00  0.58           C  
ATOM   9192  C   LEU A 572      57.442  -4.374 -26.697  1.00  0.58           C  
ATOM   9193  O   LEU A 572      56.716  -3.911 -27.580  1.00  0.58           O  
ATOM   9194  CB  LEU A 572      56.498  -2.596 -25.228  1.00  0.58           C  
ATOM   9195  CG  LEU A 572      56.173  -1.987 -23.844  1.00  0.58           C  
ATOM   9196  CD1 LEU A 572      55.366  -0.731 -24.049  1.00  0.58           C  
ATOM   9197  CD2 LEU A 572      55.424  -2.945 -22.954  1.00  0.58           C  
ATOM   9198  H   LEU A 572      58.513  -4.462 -23.650  1.00  0.58           H  
ATOM   9199  HA  LEU A 572      56.631  -4.664 -24.742  1.00  0.58           H  
ATOM   9200 1HB  LEU A 572      57.085  -1.864 -25.779  1.00  0.58           H  
ATOM   9201 2HB  LEU A 572      55.555  -2.734 -25.755  1.00  0.58           H  
ATOM   9202  HG  LEU A 572      57.108  -1.724 -23.360  1.00  0.58           H  
ATOM   9203 1HD1 LEU A 572      55.200  -0.293 -23.085  1.00  0.58           H  
ATOM   9204 2HD1 LEU A 572      55.891  -0.040 -24.675  1.00  0.58           H  
ATOM   9205 3HD1 LEU A 572      54.423  -0.972 -24.521  1.00  0.58           H  
ATOM   9206 1HD2 LEU A 572      55.237  -2.461 -21.993  1.00  0.58           H  
ATOM   9207 2HD2 LEU A 572      54.479  -3.213 -23.410  1.00  0.58           H  
ATOM   9208 3HD2 LEU A 572      56.018  -3.839 -22.801  1.00  0.58           H  
ATOM   9209  N   SER A 573      58.398  -5.267 -26.949  1.00  0.58           N  
ATOM   9210  CA  SER A 573      58.642  -5.762 -28.298  1.00  0.58           C  
ATOM   9211  C   SER A 573      57.799  -6.984 -28.608  1.00  0.58           C  
ATOM   9212  O   SER A 573      57.556  -7.824 -27.748  1.00  0.58           O  
ATOM   9213  CB  SER A 573      60.097  -6.128 -28.505  1.00  0.58           C  
ATOM   9214  OG  SER A 573      60.285  -6.697 -29.795  1.00  0.58           O  
ATOM   9215  H   SER A 573      58.958  -5.625 -26.176  1.00  0.58           H  
ATOM   9216  HA  SER A 573      58.378  -4.975 -29.005  1.00  0.58           H  
ATOM   9217 1HB  SER A 573      60.731  -5.251 -28.386  1.00  0.58           H  
ATOM   9218 2HB  SER A 573      60.390  -6.848 -27.745  1.00  0.58           H  
ATOM   9219  HG  SER A 573      60.959  -7.421 -29.693  1.00  0.58           H  
ATOM   9220  N   GLU A 574      57.402  -7.113 -29.867  1.00  0.58           N  
ATOM   9221  CA  GLU A 574      56.669  -8.289 -30.320  1.00  0.58           C  
ATOM   9222  C   GLU A 574      57.611  -9.398 -30.812  1.00  0.58           C  
ATOM   9223  O   GLU A 574      57.162 -10.475 -31.213  1.00  0.58           O  
ATOM   9224  CB  GLU A 574      55.669  -7.902 -31.403  1.00  0.58           C  
ATOM   9225  CG  GLU A 574      54.557  -6.971 -30.908  1.00  0.58           C  
ATOM   9226  CD  GLU A 574      53.582  -6.560 -31.996  1.00  0.58           C  
ATOM   9227  OE1 GLU A 574      53.760  -6.969 -33.120  1.00  0.58           O  
ATOM   9228  OE2 GLU A 574      52.662  -5.836 -31.695  1.00  0.58           O  
ATOM   9229  H   GLU A 574      57.628  -6.381 -30.527  1.00  0.58           H  
ATOM   9230  HA  GLU A 574      56.105  -8.679 -29.473  1.00  0.58           H  
ATOM   9231 1HB  GLU A 574      56.192  -7.407 -32.223  1.00  0.58           H  
ATOM   9232 2HB  GLU A 574      55.204  -8.802 -31.804  1.00  0.58           H  
ATOM   9233 1HG  GLU A 574      54.006  -7.476 -30.113  1.00  0.58           H  
ATOM   9234 2HG  GLU A 574      55.015  -6.079 -30.479  1.00  0.58           H  
ATOM   9235  N   THR A 575      58.908  -9.121 -30.801  1.00  0.57           N  
ATOM   9236  CA  THR A 575      59.920 -10.078 -31.230  1.00  0.57           C  
ATOM   9237  C   THR A 575      61.079 -10.129 -30.246  1.00  0.57           C  
ATOM   9238  O   THR A 575      61.547  -9.085 -29.767  1.00  0.57           O  
ATOM   9239  CB  THR A 575      60.446  -9.753 -32.645  1.00  0.57           C  
ATOM   9240  OG1 THR A 575      59.351  -9.777 -33.575  1.00  0.57           O  
ATOM   9241  CG2 THR A 575      61.509 -10.770 -33.082  1.00  0.57           C  
ATOM   9242  H   THR A 575      59.214  -8.218 -30.458  1.00  0.57           H  
ATOM   9243  HA  THR A 575      59.473 -11.069 -31.261  1.00  0.57           H  
ATOM   9244  HB  THR A 575      60.886  -8.757 -32.647  1.00  0.57           H  
ATOM   9245  HG1 THR A 575      58.903 -10.629 -33.518  1.00  0.57           H  
ATOM   9246 1HG2 THR A 575      61.855 -10.521 -34.081  1.00  0.57           H  
ATOM   9247 2HG2 THR A 575      62.352 -10.744 -32.404  1.00  0.57           H  
ATOM   9248 3HG2 THR A 575      61.077 -11.773 -33.086  1.00  0.57           H  
ATOM   9249  N   VAL A 576      61.544 -11.344 -29.955  1.00  0.57           N  
ATOM   9250  CA  VAL A 576      62.705 -11.506 -29.096  1.00  0.57           C  
ATOM   9251  C   VAL A 576      63.909 -11.554 -30.027  1.00  0.57           C  
ATOM   9252  O   VAL A 576      63.987 -12.396 -30.941  1.00  0.57           O  
ATOM   9253  CB  VAL A 576      62.672 -12.815 -28.333  1.00  0.57           C  
ATOM   9254  CG1 VAL A 576      63.852 -12.933 -27.435  1.00  0.57           C  
ATOM   9255  CG2 VAL A 576      61.385 -12.991 -27.624  1.00  0.57           C  
ATOM   9256  H   VAL A 576      61.090 -12.155 -30.373  1.00  0.57           H  
ATOM   9257  HA  VAL A 576      62.799 -10.659 -28.415  1.00  0.57           H  
ATOM   9258  HB  VAL A 576      62.796 -13.541 -29.008  1.00  0.57           H  
ATOM   9259 1HG1 VAL A 576      63.821 -13.903 -26.965  1.00  0.57           H  
ATOM   9260 2HG1 VAL A 576      64.778 -12.832 -28.007  1.00  0.57           H  
ATOM   9261 3HG1 VAL A 576      63.798 -12.154 -26.678  1.00  0.57           H  
ATOM   9262 1HG2 VAL A 576      61.377 -13.956 -27.121  1.00  0.57           H  
ATOM   9263 2HG2 VAL A 576      61.268 -12.201 -26.905  1.00  0.57           H  
ATOM   9264 3HG2 VAL A 576      60.582 -12.958 -28.350  1.00  0.57           H  
ATOM   9265  N   THR A 577      64.841 -10.655 -29.795  1.00  0.56           N  
ATOM   9266  CA  THR A 577      66.019 -10.511 -30.626  1.00  0.56           C  
ATOM   9267  C   THR A 577      67.241 -11.138 -29.990  1.00  0.56           C  
ATOM   9268  O   THR A 577      67.199 -11.571 -28.836  1.00  0.56           O  
ATOM   9269  CB  THR A 577      66.311  -9.029 -30.832  1.00  0.56           C  
ATOM   9270  OG1 THR A 577      66.699  -8.463 -29.556  1.00  0.56           O  
ATOM   9271  CG2 THR A 577      65.051  -8.326 -31.341  1.00  0.56           C  
ATOM   9272  H   THR A 577      64.714 -10.000 -29.014  1.00  0.56           H  
ATOM   9273  HA  THR A 577      65.837 -10.992 -31.587  1.00  0.56           H  
ATOM   9274  HB  THR A 577      67.121  -8.903 -31.545  1.00  0.56           H  
ATOM   9275  HG1 THR A 577      65.919  -8.490 -28.943  1.00  0.56           H  
ATOM   9276 1HG2 THR A 577      65.252  -7.264 -31.474  1.00  0.56           H  
ATOM   9277 2HG2 THR A 577      64.750  -8.762 -32.293  1.00  0.56           H  
ATOM   9278 3HG2 THR A 577      64.245  -8.453 -30.610  1.00  0.56           H  
ATOM   9279  N   ARG A 578      68.344 -11.161 -30.734  1.00  0.57           N  
ATOM   9280  CA  ARG A 578      69.607 -11.657 -30.208  1.00  0.57           C  
ATOM   9281  C   ARG A 578      70.038 -10.845 -28.985  1.00  0.57           C  
ATOM   9282  O   ARG A 578      70.623 -11.388 -28.052  1.00  0.57           O  
ATOM   9283  CB  ARG A 578      70.666 -11.623 -31.283  1.00  0.57           C  
ATOM   9284  CG  ARG A 578      71.996 -12.240 -30.904  1.00  0.57           C  
ATOM   9285  CD  ARG A 578      72.850 -12.361 -32.098  1.00  0.57           C  
ATOM   9286  NE  ARG A 578      74.168 -12.862 -31.824  1.00  0.57           N  
ATOM   9287  CZ  ARG A 578      75.056 -13.133 -32.791  1.00  0.57           C  
ATOM   9288  NH1 ARG A 578      74.707 -12.956 -34.057  1.00  0.57           N  
ATOM   9289  NH2 ARG A 578      76.265 -13.574 -32.485  1.00  0.57           N  
ATOM   9290  H   ARG A 578      68.308 -10.817 -31.684  1.00  0.57           H  
ATOM   9291  HA  ARG A 578      69.471 -12.694 -29.903  1.00  0.57           H  
ATOM   9292 1HB  ARG A 578      70.300 -12.140 -32.161  1.00  0.57           H  
ATOM   9293 2HB  ARG A 578      70.857 -10.589 -31.572  1.00  0.57           H  
ATOM   9294 1HG  ARG A 578      72.502 -11.615 -30.166  1.00  0.57           H  
ATOM   9295 2HG  ARG A 578      71.830 -13.230 -30.494  1.00  0.57           H  
ATOM   9296 1HD  ARG A 578      72.386 -13.053 -32.777  1.00  0.57           H  
ATOM   9297 2HD  ARG A 578      72.944 -11.392 -32.585  1.00  0.57           H  
ATOM   9298  HE  ARG A 578      74.443 -13.016 -30.858  1.00  0.57           H  
ATOM   9299 1HH1 ARG A 578      73.750 -12.623 -34.295  1.00  0.57           H  
ATOM   9300 2HH1 ARG A 578      75.363 -13.153 -34.796  1.00  0.57           H  
ATOM   9301 1HH2 ARG A 578      76.527 -13.703 -31.511  1.00  0.57           H  
ATOM   9302 2HH2 ARG A 578      76.929 -13.775 -33.215  1.00  0.57           H  
ATOM   9303  N   GLU A 579      69.738  -9.541 -28.989  1.00  0.57           N  
ATOM   9304  CA  GLU A 579      70.058  -8.653 -27.870  1.00  0.57           C  
ATOM   9305  C   GLU A 579      69.267  -9.049 -26.626  1.00  0.57           C  
ATOM   9306  O   GLU A 579      69.779  -8.994 -25.502  1.00  0.57           O  
ATOM   9307  CB  GLU A 579      69.772  -7.199 -28.238  1.00  0.57           C  
ATOM   9308  CG  GLU A 579      70.740  -6.607 -29.262  1.00  0.57           C  
ATOM   9309  CD  GLU A 579      72.134  -6.446 -28.703  1.00  0.57           C  
ATOM   9310  OE1 GLU A 579      72.252  -5.820 -27.671  1.00  0.57           O  
ATOM   9311  OE2 GLU A 579      73.067  -6.953 -29.279  1.00  0.57           O  
ATOM   9312  H   GLU A 579      69.251  -9.156 -29.786  1.00  0.57           H  
ATOM   9313  HA  GLU A 579      71.119  -8.750 -27.644  1.00  0.57           H  
ATOM   9314 1HB  GLU A 579      68.764  -7.118 -28.640  1.00  0.57           H  
ATOM   9315 2HB  GLU A 579      69.814  -6.583 -27.340  1.00  0.57           H  
ATOM   9316 1HG  GLU A 579      70.780  -7.267 -30.129  1.00  0.57           H  
ATOM   9317 2HG  GLU A 579      70.365  -5.639 -29.590  1.00  0.57           H  
ATOM   9318  N   ASP A 580      68.046  -9.542 -26.827  1.00  0.58           N  
ATOM   9319  CA  ASP A 580      67.250  -9.917 -25.666  1.00  0.58           C  
ATOM   9320  C   ASP A 580      67.755 -11.271 -25.179  1.00  0.58           C  
ATOM   9321  O   ASP A 580      67.857 -11.506 -23.967  1.00  0.58           O  
ATOM   9322  CB  ASP A 580      65.778 -10.075 -26.054  1.00  0.58           C  
ATOM   9323  CG  ASP A 580      65.066  -8.797 -26.535  1.00  0.58           C  
ATOM   9324  OD1 ASP A 580      64.893  -7.887 -25.774  1.00  0.58           O  
ATOM   9325  OD2 ASP A 580      64.707  -8.754 -27.700  1.00  0.58           O  
ATOM   9326  H   ASP A 580      67.660  -9.550 -27.775  1.00  0.58           H  
ATOM   9327  HA  ASP A 580      67.375  -9.181 -24.878  1.00  0.58           H  
ATOM   9328 1HB  ASP A 580      65.724 -10.802 -26.853  1.00  0.58           H  
ATOM   9329 2HB  ASP A 580      65.220 -10.489 -25.205  1.00  0.58           H  
ATOM   9330  N   ALA A 581      68.142 -12.138 -26.121  1.00  0.59           N  
ATOM   9331  CA  ALA A 581      68.709 -13.421 -25.750  1.00  0.59           C  
ATOM   9332  C   ALA A 581      69.989 -13.189 -24.970  1.00  0.59           C  
ATOM   9333  O   ALA A 581      70.221 -13.820 -23.943  1.00  0.59           O  
ATOM   9334  CB  ALA A 581      68.991 -14.270 -26.971  1.00  0.59           C  
ATOM   9335  H   ALA A 581      68.019 -11.901 -27.105  1.00  0.59           H  
ATOM   9336  HA  ALA A 581      68.007 -13.938 -25.105  1.00  0.59           H  
ATOM   9337 1HB  ALA A 581      69.416 -15.217 -26.659  1.00  0.59           H  
ATOM   9338 2HB  ALA A 581      68.071 -14.443 -27.516  1.00  0.59           H  
ATOM   9339 3HB  ALA A 581      69.700 -13.759 -27.613  1.00  0.59           H  
ATOM   9340  N   ARG A 582      70.802 -12.230 -25.423  1.00  0.61           N  
ATOM   9341  CA  ARG A 582      72.050 -11.930 -24.755  1.00  0.61           C  
ATOM   9342  C   ARG A 582      71.797 -11.520 -23.321  1.00  0.61           C  
ATOM   9343  O   ARG A 582      72.463 -12.012 -22.414  1.00  0.61           O  
ATOM   9344  CB  ARG A 582      72.833 -10.852 -25.500  1.00  0.61           C  
ATOM   9345  CG  ARG A 582      74.166 -10.463 -24.843  1.00  0.61           C  
ATOM   9346  CD  ARG A 582      75.001  -9.524 -25.688  1.00  0.61           C  
ATOM   9347  NE  ARG A 582      74.409  -8.192 -25.896  1.00  0.61           N  
ATOM   9348  CZ  ARG A 582      74.467  -7.155 -25.021  1.00  0.61           C  
ATOM   9349  NH1 ARG A 582      75.078  -7.267 -23.855  1.00  0.61           N  
ATOM   9350  NH2 ARG A 582      73.911  -6.001 -25.346  1.00  0.61           N  
ATOM   9351  H   ARG A 582      70.570 -11.733 -26.277  1.00  0.61           H  
ATOM   9352  HA  ARG A 582      72.661 -12.832 -24.754  1.00  0.61           H  
ATOM   9353 1HB  ARG A 582      73.034 -11.188 -26.517  1.00  0.61           H  
ATOM   9354 2HB  ARG A 582      72.227  -9.950 -25.572  1.00  0.61           H  
ATOM   9355 1HG  ARG A 582      73.949  -9.955 -23.900  1.00  0.61           H  
ATOM   9356 2HG  ARG A 582      74.753 -11.359 -24.635  1.00  0.61           H  
ATOM   9357 1HD  ARG A 582      75.965  -9.386 -25.196  1.00  0.61           H  
ATOM   9358 2HD  ARG A 582      75.158  -9.975 -26.666  1.00  0.61           H  
ATOM   9359  HE  ARG A 582      73.922  -8.023 -26.781  1.00  0.61           H  
ATOM   9360 1HH1 ARG A 582      75.518  -8.150 -23.560  1.00  0.61           H  
ATOM   9361 2HH1 ARG A 582      75.106  -6.485 -23.223  1.00  0.61           H  
ATOM   9362 1HH2 ARG A 582      73.433  -5.902 -26.256  1.00  0.61           H  
ATOM   9363 2HH2 ARG A 582      73.949  -5.223 -24.713  1.00  0.61           H  
ATOM   9364  N   ALA A 583      70.810 -10.651 -23.093  1.00  0.62           N  
ATOM   9365  CA  ALA A 583      70.518 -10.238 -21.729  1.00  0.62           C  
ATOM   9366  C   ALA A 583      70.112 -11.431 -20.855  1.00  0.62           C  
ATOM   9367  O   ALA A 583      70.559 -11.568 -19.712  1.00  0.62           O  
ATOM   9368  CB  ALA A 583      69.411  -9.205 -21.738  1.00  0.62           C  
ATOM   9369  H   ALA A 583      70.284 -10.252 -23.876  1.00  0.62           H  
ATOM   9370  HA  ALA A 583      71.424  -9.799 -21.306  1.00  0.62           H  
ATOM   9371 1HB  ALA A 583      69.206  -8.875 -20.722  1.00  0.62           H  
ATOM   9372 2HB  ALA A 583      69.713  -8.351 -22.344  1.00  0.62           H  
ATOM   9373 3HB  ALA A 583      68.508  -9.645 -22.165  1.00  0.62           H  
ATOM   9374  N   ALA A 584      69.295 -12.339 -21.402  1.00  0.65           N  
ATOM   9375  CA  ALA A 584      68.885 -13.510 -20.627  1.00  0.65           C  
ATOM   9376  C   ALA A 584      70.084 -14.362 -20.264  1.00  0.65           C  
ATOM   9377  O   ALA A 584      70.204 -14.857 -19.138  1.00  0.65           O  
ATOM   9378  CB  ALA A 584      67.918 -14.343 -21.422  1.00  0.65           C  
ATOM   9379  H   ALA A 584      68.937 -12.200 -22.351  1.00  0.65           H  
ATOM   9380  HA  ALA A 584      68.411 -13.166 -19.709  1.00  0.65           H  
ATOM   9381 1HB  ALA A 584      67.602 -15.206 -20.843  1.00  0.65           H  
ATOM   9382 2HB  ALA A 584      67.058 -13.736 -21.669  1.00  0.65           H  
ATOM   9383 3HB  ALA A 584      68.395 -14.682 -22.340  1.00  0.65           H  
ATOM   9384  N   ILE A 585      70.982 -14.502 -21.229  1.00  0.68           N  
ATOM   9385  CA  ILE A 585      72.193 -15.274 -21.095  1.00  0.68           C  
ATOM   9386  C   ILE A 585      73.142 -14.705 -20.078  1.00  0.68           C  
ATOM   9387  O   ILE A 585      73.642 -15.445 -19.237  1.00  0.68           O  
ATOM   9388  CB  ILE A 585      72.862 -15.399 -22.458  1.00  0.68           C  
ATOM   9389  CG1 ILE A 585      71.986 -16.318 -23.350  1.00  0.68           C  
ATOM   9390  CG2 ILE A 585      74.248 -15.841 -22.329  1.00  0.68           C  
ATOM   9391  CD1 ILE A 585      72.346 -16.292 -24.799  1.00  0.68           C  
ATOM   9392  H   ILE A 585      70.796 -14.060 -22.131  1.00  0.68           H  
ATOM   9393  HA  ILE A 585      71.921 -16.276 -20.769  1.00  0.68           H  
ATOM   9394  HB  ILE A 585      72.860 -14.434 -22.937  1.00  0.68           H  
ATOM   9395 1HG1 ILE A 585      72.086 -17.331 -23.002  1.00  0.68           H  
ATOM   9396 2HG1 ILE A 585      70.947 -16.025 -23.242  1.00  0.68           H  
ATOM   9397 1HG2 ILE A 585      74.703 -15.916 -23.314  1.00  0.68           H  
ATOM   9398 2HG2 ILE A 585      74.814 -15.138 -21.722  1.00  0.68           H  
ATOM   9399 3HG2 ILE A 585      74.239 -16.767 -21.860  1.00  0.68           H  
ATOM   9400 1HD1 ILE A 585      71.695 -16.955 -25.349  1.00  0.68           H  
ATOM   9401 2HD1 ILE A 585      72.229 -15.279 -25.182  1.00  0.68           H  
ATOM   9402 3HD1 ILE A 585      73.375 -16.606 -24.933  1.00  0.68           H  
ATOM   9403  N   GLU A 586      73.373 -13.398 -20.123  1.00  0.73           N  
ATOM   9404  CA  GLU A 586      74.274 -12.767 -19.174  1.00  0.73           C  
ATOM   9405  C   GLU A 586      73.746 -12.913 -17.756  1.00  0.73           C  
ATOM   9406  O   GLU A 586      74.516 -13.155 -16.822  1.00  0.73           O  
ATOM   9407  CB  GLU A 586      74.490 -11.304 -19.549  1.00  0.73           C  
ATOM   9408  CG  GLU A 586      75.316 -11.146 -20.841  1.00  0.73           C  
ATOM   9409  CD  GLU A 586      75.458  -9.733 -21.338  1.00  0.73           C  
ATOM   9410  OE1 GLU A 586      74.930  -8.830 -20.730  1.00  0.73           O  
ATOM   9411  OE2 GLU A 586      76.085  -9.559 -22.368  1.00  0.73           O  
ATOM   9412  H   GLU A 586      72.927 -12.839 -20.849  1.00  0.73           H  
ATOM   9413  HA  GLU A 586      75.237 -13.275 -19.227  1.00  0.73           H  
ATOM   9414 1HB  GLU A 586      73.520 -10.823 -19.704  1.00  0.73           H  
ATOM   9415 2HB  GLU A 586      74.998 -10.783 -18.740  1.00  0.73           H  
ATOM   9416 1HG  GLU A 586      76.312 -11.548 -20.659  1.00  0.73           H  
ATOM   9417 2HG  GLU A 586      74.859 -11.751 -21.620  1.00  0.73           H  
ATOM   9418  N   ILE A 587      72.428 -12.820 -17.579  1.00  0.79           N  
ATOM   9419  CA  ILE A 587      71.892 -13.009 -16.247  1.00  0.79           C  
ATOM   9420  C   ILE A 587      72.120 -14.462 -15.808  1.00  0.79           C  
ATOM   9421  O   ILE A 587      72.605 -14.692 -14.705  1.00  0.79           O  
ATOM   9422  CB  ILE A 587      70.415 -12.610 -16.148  1.00  0.79           C  
ATOM   9423  CG1 ILE A 587      70.273 -11.091 -16.359  1.00  0.79           C  
ATOM   9424  CG2 ILE A 587      69.908 -12.991 -14.778  1.00  0.79           C  
ATOM   9425  CD1 ILE A 587      68.875 -10.642 -16.562  1.00  0.79           C  
ATOM   9426  H   ILE A 587      71.807 -12.594 -18.362  1.00  0.79           H  
ATOM   9427  HA  ILE A 587      72.445 -12.365 -15.564  1.00  0.79           H  
ATOM   9428  HB  ILE A 587      69.842 -13.127 -16.926  1.00  0.79           H  
ATOM   9429 1HG1 ILE A 587      70.666 -10.575 -15.492  1.00  0.79           H  
ATOM   9430 2HG1 ILE A 587      70.859 -10.800 -17.234  1.00  0.79           H  
ATOM   9431 1HG2 ILE A 587      68.855 -12.729 -14.681  1.00  0.79           H  
ATOM   9432 2HG2 ILE A 587      70.040 -14.050 -14.664  1.00  0.79           H  
ATOM   9433 3HG2 ILE A 587      70.482 -12.467 -14.016  1.00  0.79           H  
ATOM   9434 1HD1 ILE A 587      68.852  -9.564 -16.707  1.00  0.79           H  
ATOM   9435 2HD1 ILE A 587      68.483 -11.139 -17.451  1.00  0.79           H  
ATOM   9436 3HD1 ILE A 587      68.276 -10.904 -15.692  1.00  0.79           H  
ATOM   9437  N   ILE A 588      71.830 -15.447 -16.679  1.00  0.87           N  
ATOM   9438  CA  ILE A 588      72.073 -16.845 -16.303  1.00  0.87           C  
ATOM   9439  C   ILE A 588      73.541 -17.140 -16.026  1.00  0.87           C  
ATOM   9440  O   ILE A 588      73.852 -17.853 -15.064  1.00  0.87           O  
ATOM   9441  CB  ILE A 588      71.551 -17.835 -17.369  1.00  0.87           C  
ATOM   9442  CG1 ILE A 588      70.059 -17.774 -17.399  1.00  0.87           C  
ATOM   9443  CG2 ILE A 588      72.046 -19.266 -17.095  1.00  0.87           C  
ATOM   9444  CD1 ILE A 588      69.508 -18.121 -16.117  1.00  0.87           C  
ATOM   9445  H   ILE A 588      71.422 -15.225 -17.588  1.00  0.87           H  
ATOM   9446  HA  ILE A 588      71.524 -17.042 -15.387  1.00  0.87           H  
ATOM   9447  HB  ILE A 588      71.909 -17.514 -18.352  1.00  0.87           H  
ATOM   9448 1HG1 ILE A 588      69.728 -16.777 -17.670  1.00  0.87           H  
ATOM   9449 2HG1 ILE A 588      69.673 -18.483 -18.107  1.00  0.87           H  
ATOM   9450 1HG2 ILE A 588      71.672 -19.942 -17.864  1.00  0.87           H  
ATOM   9451 2HG2 ILE A 588      73.140 -19.282 -17.103  1.00  0.87           H  
ATOM   9452 3HG2 ILE A 588      71.686 -19.589 -16.120  1.00  0.87           H  
ATOM   9453 1HD1 ILE A 588      68.423 -18.085 -16.147  1.00  0.87           H  
ATOM   9454 2HD1 ILE A 588      69.826 -19.114 -15.836  1.00  0.87           H  
ATOM   9455 3HD1 ILE A 588      69.883 -17.419 -15.399  1.00  0.87           H  
ATOM   9456  N   GLU A 589      74.449 -16.598 -16.833  1.00  0.97           N  
ATOM   9457  CA  GLU A 589      75.862 -16.816 -16.583  1.00  0.97           C  
ATOM   9458  C   GLU A 589      76.210 -16.279 -15.204  1.00  0.97           C  
ATOM   9459  O   GLU A 589      76.890 -16.949 -14.416  1.00  0.97           O  
ATOM   9460  CB  GLU A 589      76.733 -16.146 -17.654  1.00  0.97           C  
ATOM   9461  CG  GLU A 589      78.234 -16.403 -17.469  1.00  0.97           C  
ATOM   9462  CD  GLU A 589      79.128 -15.832 -18.566  1.00  0.97           C  
ATOM   9463  OE1 GLU A 589      78.633 -15.251 -19.496  1.00  0.97           O  
ATOM   9464  OE2 GLU A 589      80.329 -15.976 -18.441  1.00  0.97           O  
ATOM   9465  H   GLU A 589      74.153 -16.038 -17.627  1.00  0.97           H  
ATOM   9466  HA  GLU A 589      76.056 -17.888 -16.591  1.00  0.97           H  
ATOM   9467 1HB  GLU A 589      76.435 -16.487 -18.645  1.00  0.97           H  
ATOM   9468 2HB  GLU A 589      76.567 -15.068 -17.626  1.00  0.97           H  
ATOM   9469 1HG  GLU A 589      78.527 -15.960 -16.518  1.00  0.97           H  
ATOM   9470 2HG  GLU A 589      78.397 -17.477 -17.401  1.00  0.97           H  
ATOM   9471  N   ALA A 590      75.704 -15.078 -14.889  1.00  1.09           N  
ATOM   9472  CA  ALA A 590      75.943 -14.477 -13.594  1.00  1.09           C  
ATOM   9473  C   ALA A 590      75.400 -15.360 -12.479  1.00  1.09           C  
ATOM   9474  O   ALA A 590      76.047 -15.510 -11.439  1.00  1.09           O  
ATOM   9475  CB  ALA A 590      75.291 -13.092 -13.521  1.00  1.09           C  
ATOM   9476  H   ALA A 590      75.157 -14.556 -15.575  1.00  1.09           H  
ATOM   9477  HA  ALA A 590      77.020 -14.378 -13.460  1.00  1.09           H  
ATOM   9478 1HB  ALA A 590      75.496 -12.640 -12.553  1.00  1.09           H  
ATOM   9479 2HB  ALA A 590      75.694 -12.461 -14.312  1.00  1.09           H  
ATOM   9480 3HB  ALA A 590      74.222 -13.184 -13.652  1.00  1.09           H  
ATOM   9481  N   MET A 591      74.225 -15.981 -12.682  1.00  1.21           N  
ATOM   9482  CA  MET A 591      73.651 -16.786 -11.605  1.00  1.21           C  
ATOM   9483  C   MET A 591      74.483 -18.016 -11.356  1.00  1.21           C  
ATOM   9484  O   MET A 591      74.783 -18.371 -10.210  1.00  1.21           O  
ATOM   9485  CB  MET A 591      72.252 -17.299 -11.950  1.00  1.21           C  
ATOM   9486  CG  MET A 591      71.236 -16.280 -12.128  1.00  1.21           C  
ATOM   9487  SD  MET A 591      71.090 -15.294 -10.773  1.00  1.21           S  
ATOM   9488  CE  MET A 591      72.141 -13.963 -11.342  1.00  1.21           C  
ATOM   9489  H   MET A 591      73.715 -15.830 -13.553  1.00  1.21           H  
ATOM   9490  HA  MET A 591      73.622 -16.194 -10.693  1.00  1.21           H  
ATOM   9491 1HB  MET A 591      72.295 -17.881 -12.871  1.00  1.21           H  
ATOM   9492 2HB  MET A 591      71.913 -17.966 -11.156  1.00  1.21           H  
ATOM   9493 1HG  MET A 591      71.443 -15.674 -12.971  1.00  1.21           H  
ATOM   9494 2HG  MET A 591      70.298 -16.775 -12.285  1.00  1.21           H  
ATOM   9495 1HE  MET A 591      72.209 -13.192 -10.588  1.00  1.21           H  
ATOM   9496 2HE  MET A 591      73.117 -14.346 -11.524  1.00  1.21           H  
ATOM   9497 3HE  MET A 591      71.740 -13.545 -12.263  1.00  1.21           H  
ATOM   9498  N   MET A 592      74.910 -18.655 -12.436  1.00  1.32           N  
ATOM   9499  CA  MET A 592      75.691 -19.853 -12.274  1.00  1.32           C  
ATOM   9500  C   MET A 592      77.005 -19.552 -11.598  1.00  1.32           C  
ATOM   9501  O   MET A 592      77.376 -20.260 -10.671  1.00  1.32           O  
ATOM   9502  CB  MET A 592      75.844 -20.575 -13.601  1.00  1.32           C  
ATOM   9503  CG  MET A 592      74.522 -21.193 -14.071  1.00  1.32           C  
ATOM   9504  SD  MET A 592      74.632 -22.044 -15.625  1.00  1.32           S  
ATOM   9505  CE  MET A 592      72.957 -22.695 -15.790  1.00  1.32           C  
ATOM   9506  H   MET A 592      74.659 -18.319 -13.368  1.00  1.32           H  
ATOM   9507  HA  MET A 592      75.144 -20.522 -11.613  1.00  1.32           H  
ATOM   9508 1HB  MET A 592      76.175 -19.863 -14.363  1.00  1.32           H  
ATOM   9509 2HB  MET A 592      76.598 -21.357 -13.518  1.00  1.32           H  
ATOM   9510 1HG  MET A 592      74.162 -21.891 -13.319  1.00  1.32           H  
ATOM   9511 2HG  MET A 592      73.785 -20.392 -14.174  1.00  1.32           H  
ATOM   9512 1HE  MET A 592      72.873 -23.238 -16.719  1.00  1.32           H  
ATOM   9513 2HE  MET A 592      72.740 -23.365 -14.956  1.00  1.32           H  
ATOM   9514 3HE  MET A 592      72.244 -21.881 -15.786  1.00  1.32           H  
ATOM   9515  N   LYS A 593      77.683 -18.470 -11.987  1.00  1.44           N  
ATOM   9516  CA  LYS A 593      78.945 -18.135 -11.336  1.00  1.44           C  
ATOM   9517  C   LYS A 593      78.734 -17.741  -9.874  1.00  1.44           C  
ATOM   9518  O   LYS A 593      79.495 -18.143  -8.990  1.00  1.44           O  
ATOM   9519  CB  LYS A 593      79.654 -17.007 -12.077  1.00  1.44           C  
ATOM   9520  CG  LYS A 593      80.208 -17.406 -13.420  1.00  1.44           C  
ATOM   9521  CD  LYS A 593      80.914 -16.265 -14.105  1.00  1.44           C  
ATOM   9522  CE  LYS A 593      81.495 -16.721 -15.434  1.00  1.44           C  
ATOM   9523  NZ  LYS A 593      82.177 -15.611 -16.160  1.00  1.44           N  
ATOM   9524  H   LYS A 593      77.335 -17.893 -12.758  1.00  1.44           H  
ATOM   9525  HA  LYS A 593      79.584 -19.015 -11.358  1.00  1.44           H  
ATOM   9526 1HB  LYS A 593      78.946 -16.188 -12.238  1.00  1.44           H  
ATOM   9527 2HB  LYS A 593      80.470 -16.627 -11.468  1.00  1.44           H  
ATOM   9528 1HG  LYS A 593      80.899 -18.204 -13.295  1.00  1.44           H  
ATOM   9529 2HG  LYS A 593      79.390 -17.748 -14.058  1.00  1.44           H  
ATOM   9530 1HD  LYS A 593      80.200 -15.458 -14.286  1.00  1.44           H  
ATOM   9531 2HD  LYS A 593      81.715 -15.891 -13.470  1.00  1.44           H  
ATOM   9532 1HE  LYS A 593      82.212 -17.521 -15.256  1.00  1.44           H  
ATOM   9533 2HE  LYS A 593      80.691 -17.103 -16.054  1.00  1.44           H  
ATOM   9534 1HZ  LYS A 593      82.536 -15.961 -17.044  1.00  1.44           H  
ATOM   9535 2HZ  LYS A 593      81.516 -14.863 -16.341  1.00  1.44           H  
ATOM   9536 3HZ  LYS A 593      82.937 -15.256 -15.603  1.00  1.44           H  
ATOM   9537  N   THR A 594      77.645 -17.026  -9.597  1.00  1.55           N  
ATOM   9538  CA  THR A 594      77.334 -16.583  -8.247  1.00  1.55           C  
ATOM   9539  C   THR A 594      77.230 -17.748  -7.276  1.00  1.55           C  
ATOM   9540  O   THR A 594      77.707 -17.661  -6.143  1.00  1.55           O  
ATOM   9541  CB  THR A 594      76.033 -15.778  -8.224  1.00  1.55           C  
ATOM   9542  OG1 THR A 594      76.185 -14.582  -8.999  1.00  1.55           O  
ATOM   9543  CG2 THR A 594      75.667 -15.449  -6.853  1.00  1.55           C  
ATOM   9544  H   THR A 594      77.027 -16.723 -10.349  1.00  1.55           H  
ATOM   9545  HA  THR A 594      78.140 -15.935  -7.908  1.00  1.55           H  
ATOM   9546  HB  THR A 594      75.235 -16.374  -8.661  1.00  1.55           H  
ATOM   9547  HG1 THR A 594      76.324 -14.834  -9.935  1.00  1.55           H  
ATOM   9548 1HG2 THR A 594      74.735 -14.893  -6.850  1.00  1.55           H  
ATOM   9549 2HG2 THR A 594      75.548 -16.384  -6.315  1.00  1.55           H  
ATOM   9550 3HG2 THR A 594      76.451 -14.852  -6.392  1.00  1.55           H  
ATOM   9551  N   ILE A 595      76.594 -18.829  -7.708  1.00  1.64           N  
ATOM   9552  CA  ILE A 595      76.471 -20.000  -6.860  1.00  1.64           C  
ATOM   9553  C   ILE A 595      77.692 -20.937  -6.957  1.00  1.64           C  
ATOM   9554  O   ILE A 595      78.164 -21.463  -5.946  1.00  1.64           O  
ATOM   9555  CB  ILE A 595      75.194 -20.792  -7.206  1.00  1.64           C  
ATOM   9556  CG1 ILE A 595      73.947 -19.894  -7.028  1.00  1.64           C  
ATOM   9557  CG2 ILE A 595      75.106 -22.001  -6.324  1.00  1.64           C  
ATOM   9558  CD1 ILE A 595      73.817 -19.322  -5.646  1.00  1.64           C  
ATOM   9559  H   ILE A 595      76.178 -18.819  -8.643  1.00  1.64           H  
ATOM   9560  HA  ILE A 595      76.390 -19.663  -5.828  1.00  1.64           H  
ATOM   9561  HB  ILE A 595      75.228 -21.098  -8.255  1.00  1.64           H  
ATOM   9562 1HG1 ILE A 595      73.997 -19.068  -7.745  1.00  1.64           H  
ATOM   9563 2HG1 ILE A 595      73.051 -20.481  -7.241  1.00  1.64           H  
ATOM   9564 1HG2 ILE A 595      74.204 -22.569  -6.558  1.00  1.64           H  
ATOM   9565 2HG2 ILE A 595      75.983 -22.628  -6.479  1.00  1.64           H  
ATOM   9566 3HG2 ILE A 595      75.078 -21.658  -5.302  1.00  1.64           H  
ATOM   9567 1HD1 ILE A 595      72.921 -18.702  -5.595  1.00  1.64           H  
ATOM   9568 2HD1 ILE A 595      73.748 -20.121  -4.917  1.00  1.64           H  
ATOM   9569 3HD1 ILE A 595      74.697 -18.723  -5.440  1.00  1.64           H  
ATOM   9570  N   ALA A 596      78.139 -21.211  -8.183  1.00  1.71           N  
ATOM   9571  CA  ALA A 596      79.227 -22.140  -8.486  1.00  1.71           C  
ATOM   9572  C   ALA A 596      80.629 -21.772  -7.995  1.00  1.71           C  
ATOM   9573  O   ALA A 596      81.409 -22.664  -7.666  1.00  1.71           O  
ATOM   9574  CB  ALA A 596      79.316 -22.321  -9.982  1.00  1.71           C  
ATOM   9575  H   ALA A 596      77.717 -20.741  -8.974  1.00  1.71           H  
ATOM   9576  HA  ALA A 596      78.962 -23.080  -8.019  1.00  1.71           H  
ATOM   9577 1HB  ALA A 596      80.076 -23.044 -10.222  1.00  1.71           H  
ATOM   9578 2HB  ALA A 596      78.357 -22.654 -10.372  1.00  1.71           H  
ATOM   9579 3HB  ALA A 596      79.575 -21.372 -10.422  1.00  1.71           H  
ATOM   9580  N   VAL A 597      80.987 -20.491  -7.995  1.00  1.77           N  
ATOM   9581  CA  VAL A 597      82.360 -20.112  -7.664  1.00  1.77           C  
ATOM   9582  C   VAL A 597      82.858 -20.413  -6.245  1.00  1.77           C  
ATOM   9583  O   VAL A 597      82.219 -20.081  -5.244  1.00  1.77           O  
ATOM   9584  CB  VAL A 597      82.573 -18.644  -8.025  1.00  1.77           C  
ATOM   9585  CG1 VAL A 597      83.869 -18.187  -7.537  1.00  1.77           C  
ATOM   9586  CG2 VAL A 597      82.579 -18.531  -9.546  1.00  1.77           C  
ATOM   9587  H   VAL A 597      80.329 -19.760  -8.264  1.00  1.77           H  
ATOM   9588  HA  VAL A 597      82.996 -20.658  -8.340  1.00  1.77           H  
ATOM   9589  HB  VAL A 597      81.782 -18.030  -7.591  1.00  1.77           H  
ATOM   9590 1HG1 VAL A 597      84.027 -17.153  -7.829  1.00  1.77           H  
ATOM   9591 2HG1 VAL A 597      83.907 -18.268  -6.453  1.00  1.77           H  
ATOM   9592 3HG1 VAL A 597      84.618 -18.814  -7.969  1.00  1.77           H  
ATOM   9593 1HG2 VAL A 597      82.738 -17.496  -9.839  1.00  1.77           H  
ATOM   9594 2HG2 VAL A 597      83.386 -19.147  -9.937  1.00  1.77           H  
ATOM   9595 3HG2 VAL A 597      81.640 -18.876  -9.943  1.00  1.77           H  
ATOM   9596  N   ASP A 598      84.036 -21.056  -6.201  1.00  1.82           N  
ATOM   9597  CA  ASP A 598      84.741 -21.478  -4.992  1.00  1.82           C  
ATOM   9598  C   ASP A 598      85.676 -20.404  -4.437  1.00  1.82           C  
ATOM   9599  O   ASP A 598      85.770 -19.293  -4.968  1.00  1.82           O  
ATOM   9600  CB  ASP A 598      85.576 -22.736  -5.277  1.00  1.82           C  
ATOM   9601  CG  ASP A 598      86.800 -22.478  -6.207  1.00  1.82           C  
ATOM   9602  OD1 ASP A 598      87.160 -21.321  -6.378  1.00  1.82           O  
ATOM   9603  OD2 ASP A 598      87.363 -23.413  -6.718  1.00  1.82           O  
ATOM   9604  H   ASP A 598      84.461 -21.283  -7.091  1.00  1.82           H  
ATOM   9605  HA  ASP A 598      83.998 -21.712  -4.226  1.00  1.82           H  
ATOM   9606 1HB  ASP A 598      85.921 -23.181  -4.341  1.00  1.82           H  
ATOM   9607 2HB  ASP A 598      84.930 -23.470  -5.754  1.00  1.82           H  
ATOM   9608  N   GLU A 599      86.440 -20.787  -3.416  1.00  1.88           N  
ATOM   9609  CA  GLU A 599      87.381 -19.925  -2.708  1.00  1.88           C  
ATOM   9610  C   GLU A 599      88.561 -19.368  -3.544  1.00  1.88           C  
ATOM   9611  O   GLU A 599      89.236 -18.437  -3.098  1.00  1.88           O  
ATOM   9612  CB  GLU A 599      87.930 -20.677  -1.485  1.00  1.88           C  
ATOM   9613  CG  GLU A 599      88.801 -21.941  -1.794  1.00  1.88           C  
ATOM   9614  CD  GLU A 599      88.061 -23.304  -1.904  1.00  1.88           C  
ATOM   9615  OE1 GLU A 599      86.861 -23.361  -1.748  1.00  1.88           O  
ATOM   9616  OE2 GLU A 599      88.735 -24.285  -2.145  1.00  1.88           O  
ATOM   9617  H   GLU A 599      86.322 -21.724  -3.072  1.00  1.88           H  
ATOM   9618  HA  GLU A 599      86.817 -19.066  -2.342  1.00  1.88           H  
ATOM   9619 1HB  GLU A 599      88.530 -19.997  -0.882  1.00  1.88           H  
ATOM   9620 2HB  GLU A 599      87.089 -20.992  -0.877  1.00  1.88           H  
ATOM   9621 1HG  GLU A 599      89.302 -21.773  -2.724  1.00  1.88           H  
ATOM   9622 2HG  GLU A 599      89.566 -22.019  -1.025  1.00  1.88           H  
ATOM   9623  N   GLU A 600      88.842 -19.959  -4.717  1.00  1.94           N  
ATOM   9624  CA  GLU A 600      89.923 -19.508  -5.591  1.00  1.94           C  
ATOM   9625  C   GLU A 600      89.379 -18.777  -6.823  1.00  1.94           C  
ATOM   9626  O   GLU A 600      90.147 -18.377  -7.701  1.00  1.94           O  
ATOM   9627  CB  GLU A 600      90.855 -20.668  -6.016  1.00  1.94           C  
ATOM   9628  CG  GLU A 600      91.682 -21.311  -4.852  1.00  1.94           C  
ATOM   9629  CD  GLU A 600      92.675 -22.411  -5.285  1.00  1.94           C  
ATOM   9630  OE1 GLU A 600      92.709 -22.742  -6.443  1.00  1.94           O  
ATOM   9631  OE2 GLU A 600      93.413 -22.905  -4.431  1.00  1.94           O  
ATOM   9632  H   GLU A 600      88.237 -20.703  -5.065  1.00  1.94           H  
ATOM   9633  HA  GLU A 600      90.532 -18.796  -5.035  1.00  1.94           H  
ATOM   9634 1HB  GLU A 600      90.250 -21.459  -6.471  1.00  1.94           H  
ATOM   9635 2HB  GLU A 600      91.551 -20.315  -6.776  1.00  1.94           H  
ATOM   9636 1HG  GLU A 600      92.230 -20.523  -4.338  1.00  1.94           H  
ATOM   9637 2HG  GLU A 600      90.992 -21.742  -4.149  1.00  1.94           H  
ATOM   9638  N   GLY A 601      88.057 -18.585  -6.884  1.00  2.04           N  
ATOM   9639  CA  GLY A 601      87.420 -17.919  -8.015  1.00  2.04           C  
ATOM   9640  C   GLY A 601      87.010 -18.851  -9.171  1.00  2.04           C  
ATOM   9641  O   GLY A 601      86.594 -18.371 -10.229  1.00  2.04           O  
ATOM   9642  H   GLY A 601      87.453 -18.931  -6.133  1.00  2.04           H  
ATOM   9643 1HA  GLY A 601      86.550 -17.379  -7.654  1.00  2.04           H  
ATOM   9644 2HA  GLY A 601      88.102 -17.164  -8.400  1.00  2.04           H  
ATOM   9645  N   ASN A 602      87.137 -20.168  -8.987  1.00  2.16           N  
ATOM   9646  CA  ASN A 602      86.793 -21.131 -10.038  1.00  2.16           C  
ATOM   9647  C   ASN A 602      85.412 -21.744  -9.828  1.00  2.16           C  
ATOM   9648  O   ASN A 602      84.951 -21.891  -8.703  1.00  2.16           O  
ATOM   9649  CB  ASN A 602      87.851 -22.216 -10.110  1.00  2.16           C  
ATOM   9650  CG  ASN A 602      89.187 -21.691 -10.578  1.00  2.16           C  
ATOM   9651  OD1 ASN A 602      89.257 -20.900 -11.525  1.00  2.16           O  
ATOM   9652  ND2 ASN A 602      90.247 -22.113  -9.933  1.00  2.16           N  
ATOM   9653  H   ASN A 602      87.448 -20.525  -8.075  1.00  2.16           H  
ATOM   9654  HA  ASN A 602      86.771 -20.606 -10.993  1.00  2.16           H  
ATOM   9655 1HB  ASN A 602      87.979 -22.655  -9.116  1.00  2.16           H  
ATOM   9656 2HB  ASN A 602      87.520 -23.011 -10.778  1.00  2.16           H  
ATOM   9657 1HD2 ASN A 602      91.158 -21.793 -10.200  1.00  2.16           H  
ATOM   9658 2HD2 ASN A 602      90.145 -22.747  -9.163  1.00  2.16           H  
ATOM   9659  N   LEU A 603      84.742 -22.183 -10.894  1.00  2.32           N  
ATOM   9660  CA  LEU A 603      83.414 -22.785 -10.694  1.00  2.32           C  
ATOM   9661  C   LEU A 603      83.482 -24.244 -10.239  1.00  2.32           C  
ATOM   9662  O   LEU A 603      82.968 -25.157 -10.892  1.00  2.32           O  
ATOM   9663  CB  LEU A 603      82.596 -22.675 -11.979  1.00  2.32           C  
ATOM   9664  CG  LEU A 603      82.010 -21.284 -12.229  1.00  2.32           C  
ATOM   9665  CD1 LEU A 603      83.125 -20.353 -12.699  1.00  2.32           C  
ATOM   9666  CD2 LEU A 603      80.872 -21.382 -13.239  1.00  2.32           C  
ATOM   9667  H   LEU A 603      85.124 -22.080 -11.824  1.00  2.32           H  
ATOM   9668  HA  LEU A 603      82.896 -22.224  -9.924  1.00  2.32           H  
ATOM   9669 1HB  LEU A 603      83.233 -22.929 -12.823  1.00  2.32           H  
ATOM   9670 2HB  LEU A 603      81.775 -23.390 -11.936  1.00  2.32           H  
ATOM   9671  HG  LEU A 603      81.630 -20.886 -11.298  1.00  2.32           H  
ATOM   9672 1HD1 LEU A 603      82.738 -19.359 -12.855  1.00  2.32           H  
ATOM   9673 2HD1 LEU A 603      83.909 -20.309 -11.952  1.00  2.32           H  
ATOM   9674 3HD1 LEU A 603      83.541 -20.727 -13.633  1.00  2.32           H  
ATOM   9675 1HD2 LEU A 603      80.441 -20.409 -13.413  1.00  2.32           H  
ATOM   9676 2HD2 LEU A 603      81.255 -21.779 -14.178  1.00  2.32           H  
ATOM   9677 3HD2 LEU A 603      80.101 -22.047 -12.856  1.00  2.32           H  
ATOM   9678  N   ASP A 604      84.097 -24.475  -9.090  1.00  2.50           N  
ATOM   9679  CA  ASP A 604      84.268 -25.837  -8.621  1.00  2.50           C  
ATOM   9680  C   ASP A 604      83.111 -26.379  -7.837  1.00  2.50           C  
ATOM   9681  O   ASP A 604      83.154 -26.582  -6.618  1.00  2.50           O  
ATOM   9682  CB  ASP A 604      85.520 -25.993  -7.804  1.00  2.50           C  
ATOM   9683  CG  ASP A 604      85.721 -27.398  -7.373  1.00  2.50           C  
ATOM   9684  OD1 ASP A 604      84.801 -28.196  -7.438  1.00  2.50           O  
ATOM   9685  OD2 ASP A 604      86.789 -27.703  -6.955  1.00  2.50           O  
ATOM   9686  H   ASP A 604      84.463 -23.679  -8.574  1.00  2.50           H  
ATOM   9687  HA  ASP A 604      84.385 -26.468  -9.500  1.00  2.50           H  
ATOM   9688 1HB  ASP A 604      86.388 -25.661  -8.379  1.00  2.50           H  
ATOM   9689 2HB  ASP A 604      85.462 -25.363  -6.926  1.00  2.50           H  
ATOM   9690  N   VAL A 605      82.166 -26.842  -8.593  1.00  2.69           N  
ATOM   9691  CA  VAL A 605      80.945 -27.363  -8.065  1.00  2.69           C  
ATOM   9692  C   VAL A 605      81.003 -28.834  -7.709  1.00  2.69           C  
ATOM   9693  O   VAL A 605      79.971 -29.470  -7.527  1.00  2.69           O  
ATOM   9694  CB  VAL A 605      79.835 -27.045  -9.025  1.00  2.69           C  
ATOM   9695  CG1 VAL A 605      79.696 -25.611  -9.103  1.00  2.69           C  
ATOM   9696  CG2 VAL A 605      80.213 -27.505 -10.339  1.00  2.69           C  
ATOM   9697  H   VAL A 605      82.274 -26.660  -9.593  1.00  2.69           H  
ATOM   9698  HA  VAL A 605      80.717 -26.804  -7.166  1.00  2.69           H  
ATOM   9699  HB  VAL A 605      78.919 -27.490  -8.689  1.00  2.69           H  
ATOM   9700 1HG1 VAL A 605      78.916 -25.348  -9.802  1.00  2.69           H  
ATOM   9701 2HG1 VAL A 605      79.448 -25.244  -8.116  1.00  2.69           H  
ATOM   9702 3HG1 VAL A 605      80.641 -25.180  -9.431  1.00  2.69           H  
ATOM   9703 1HG2 VAL A 605      79.480 -27.257 -11.049  1.00  2.69           H  
ATOM   9704 2HG2 VAL A 605      81.132 -27.005 -10.612  1.00  2.69           H  
ATOM   9705 3HG2 VAL A 605      80.359 -28.568 -10.316  1.00  2.69           H  
ATOM   9706  N   SER A 606      82.217 -29.366  -7.480  1.00  2.86           N  
ATOM   9707  CA  SER A 606      82.329 -30.721  -6.941  1.00  2.86           C  
ATOM   9708  C   SER A 606      81.722 -30.731  -5.543  1.00  2.86           C  
ATOM   9709  O   SER A 606      81.216 -31.761  -5.071  1.00  2.86           O  
ATOM   9710  CB  SER A 606      83.766 -31.183  -6.870  1.00  2.86           C  
ATOM   9711  OG  SER A 606      84.470 -30.425  -5.957  1.00  2.86           O  
ATOM   9712  H   SER A 606      83.073 -28.810  -7.623  1.00  2.86           H  
ATOM   9713  HA  SER A 606      81.757 -31.403  -7.567  1.00  2.86           H  
ATOM   9714 1HB  SER A 606      83.792 -32.229  -6.573  1.00  2.86           H  
ATOM   9715 2HB  SER A 606      84.235 -31.110  -7.842  1.00  2.86           H  
ATOM   9716  HG  SER A 606      84.728 -29.623  -6.453  1.00  2.86           H  
ATOM   9717  N   ILE A 607      81.628 -29.525  -4.956  1.00  2.96           N  
ATOM   9718  CA  ILE A 607      81.030 -29.283  -3.653  1.00  2.96           C  
ATOM   9719  C   ILE A 607      79.519 -29.666  -3.606  1.00  2.96           C  
ATOM   9720  O   ILE A 607      78.857 -29.551  -2.564  1.00  2.96           O  
ATOM   9721  CB  ILE A 607      81.362 -27.841  -3.210  1.00  2.96           C  
ATOM   9722  CG1 ILE A 607      80.798 -26.826  -4.175  1.00  2.96           C  
ATOM   9723  CG2 ILE A 607      82.855 -27.696  -3.112  1.00  2.96           C  
ATOM   9724  CD1 ILE A 607      80.943 -25.376  -3.737  1.00  2.96           C  
ATOM   9725  H   ILE A 607      82.061 -28.727  -5.439  1.00  2.96           H  
ATOM   9726  HA  ILE A 607      81.556 -29.916  -2.950  1.00  2.96           H  
ATOM   9727  HB  ILE A 607      80.929 -27.653  -2.238  1.00  2.96           H  
ATOM   9728 1HG1 ILE A 607      81.314 -26.942  -5.092  1.00  2.96           H  
ATOM   9729 2HG1 ILE A 607      79.764 -27.036  -4.339  1.00  2.96           H  
ATOM   9730 1HG2 ILE A 607      83.110 -26.690  -2.778  1.00  2.96           H  
ATOM   9731 2HG2 ILE A 607      83.227 -28.422  -2.396  1.00  2.96           H  
ATOM   9732 3HG2 ILE A 607      83.292 -27.881  -4.096  1.00  2.96           H  
ATOM   9733 1HD1 ILE A 607      80.530 -24.723  -4.506  1.00  2.96           H  
ATOM   9734 2HD1 ILE A 607      80.433 -25.204  -2.816  1.00  2.96           H  
ATOM   9735 3HD1 ILE A 607      82.001 -25.143  -3.603  1.00  2.96           H  
ATOM   9736  N   LEU A 608      78.954 -30.062  -4.769  1.00  2.94           N  
ATOM   9737  CA  LEU A 608      77.592 -30.587  -4.880  1.00  2.94           C  
ATOM   9738  C   LEU A 608      77.461 -31.910  -4.136  1.00  2.94           C  
ATOM   9739  O   LEU A 608      76.426 -32.192  -3.527  1.00  2.94           O  
ATOM   9740  CB  LEU A 608      77.182 -30.854  -6.325  1.00  2.94           C  
ATOM   9741  CG  LEU A 608      75.717 -31.369  -6.479  1.00  2.94           C  
ATOM   9742  CD1 LEU A 608      74.770 -30.312  -5.955  1.00  2.94           C  
ATOM   9743  CD2 LEU A 608      75.416 -31.697  -7.914  1.00  2.94           C  
ATOM   9744  H   LEU A 608      79.507 -30.033  -5.623  1.00  2.94           H  
ATOM   9745  HA  LEU A 608      76.893 -29.895  -4.457  1.00  2.94           H  
ATOM   9746 1HB  LEU A 608      77.281 -29.929  -6.892  1.00  2.94           H  
ATOM   9747 2HB  LEU A 608      77.858 -31.595  -6.757  1.00  2.94           H  
ATOM   9748  HG  LEU A 608      75.592 -32.269  -5.876  1.00  2.94           H  
ATOM   9749 1HD1 LEU A 608      73.751 -30.675  -6.042  1.00  2.94           H  
ATOM   9750 2HD1 LEU A 608      74.995 -30.101  -4.907  1.00  2.94           H  
ATOM   9751 3HD1 LEU A 608      74.884 -29.401  -6.543  1.00  2.94           H  
ATOM   9752 1HD2 LEU A 608      74.397 -32.058  -8.011  1.00  2.94           H  
ATOM   9753 2HD2 LEU A 608      75.538 -30.815  -8.498  1.00  2.94           H  
ATOM   9754 3HD2 LEU A 608      76.111 -32.461  -8.259  1.00  2.94           H  
ATOM   9755  N   GLU A 609      78.484 -32.761  -4.269  1.00  2.78           N  
ATOM   9756  CA  GLU A 609      78.459 -34.103  -3.699  1.00  2.78           C  
ATOM   9757  C   GLU A 609      79.317 -34.226  -2.441  1.00  2.78           C  
ATOM   9758  O   GLU A 609      79.044 -35.063  -1.578  1.00  2.78           O  
ATOM   9759  CB  GLU A 609      78.914 -35.122  -4.745  1.00  2.78           C  
ATOM   9760  CG  GLU A 609      77.996 -35.205  -5.980  1.00  2.78           C  
ATOM   9761  CD  GLU A 609      78.444 -36.238  -7.002  1.00  2.78           C  
ATOM   9762  OE1 GLU A 609      79.489 -36.816  -6.824  1.00  2.78           O  
ATOM   9763  OE2 GLU A 609      77.733 -36.438  -7.959  1.00  2.78           O  
ATOM   9764  H   GLU A 609      79.323 -32.443  -4.751  1.00  2.78           H  
ATOM   9765  HA  GLU A 609      77.432 -34.335  -3.421  1.00  2.78           H  
ATOM   9766 1HB  GLU A 609      79.916 -34.861  -5.089  1.00  2.78           H  
ATOM   9767 2HB  GLU A 609      78.969 -36.111  -4.292  1.00  2.78           H  
ATOM   9768 1HG  GLU A 609      76.987 -35.451  -5.650  1.00  2.78           H  
ATOM   9769 2HG  GLU A 609      77.961 -34.224  -6.456  1.00  2.78           H  
ATOM   9770  N   VAL A 610      80.354 -33.402  -2.340  1.00  2.52           N  
ATOM   9771  CA  VAL A 610      81.278 -33.471  -1.210  1.00  2.52           C  
ATOM   9772  C   VAL A 610      81.386 -32.122  -0.517  1.00  2.52           C  
ATOM   9773  O   VAL A 610      80.950 -31.116  -1.048  1.00  2.52           O  
ATOM   9774  CB  VAL A 610      82.673 -33.922  -1.673  1.00  2.52           C  
ATOM   9775  CG1 VAL A 610      82.615 -35.313  -2.292  1.00  2.52           C  
ATOM   9776  CG2 VAL A 610      83.173 -32.941  -2.679  1.00  2.52           C  
ATOM   9777  H   VAL A 610      80.533 -32.736  -3.091  1.00  2.52           H  
ATOM   9778  HA  VAL A 610      80.899 -34.200  -0.493  1.00  2.52           H  
ATOM   9779  HB  VAL A 610      83.341 -33.953  -0.817  1.00  2.52           H  
ATOM   9780 1HG1 VAL A 610      83.614 -35.609  -2.609  1.00  2.52           H  
ATOM   9781 2HG1 VAL A 610      82.242 -36.025  -1.552  1.00  2.52           H  
ATOM   9782 3HG1 VAL A 610      81.950 -35.309  -3.156  1.00  2.52           H  
ATOM   9783 1HG2 VAL A 610      84.163 -33.213  -3.021  1.00  2.52           H  
ATOM   9784 2HG2 VAL A 610      82.503 -32.941  -3.509  1.00  2.52           H  
ATOM   9785 3HG2 VAL A 610      83.197 -31.959  -2.240  1.00  2.52           H  
ATOM   9786  N   GLY A 611      81.969 -32.095   0.679  1.00  2.20           N  
ATOM   9787  CA  GLY A 611      82.131 -30.838   1.420  1.00  2.20           C  
ATOM   9788  C   GLY A 611      83.455 -30.123   1.140  1.00  2.20           C  
ATOM   9789  O   GLY A 611      83.827 -29.189   1.853  1.00  2.20           O  
ATOM   9790  H   GLY A 611      82.307 -32.955   1.086  1.00  2.20           H  
ATOM   9791 1HA  GLY A 611      81.305 -30.169   1.169  1.00  2.20           H  
ATOM   9792 2HA  GLY A 611      82.051 -31.041   2.486  1.00  2.20           H  
ATOM   9793  N   LYS A 612      84.198 -30.614   0.159  1.00  1.88           N  
ATOM   9794  CA  LYS A 612      85.506 -30.066  -0.166  1.00  1.88           C  
ATOM   9795  C   LYS A 612      85.618 -29.821  -1.667  1.00  1.88           C  
ATOM   9796  O   LYS A 612      85.182 -30.640  -2.468  1.00  1.88           O  
ATOM   9797  CB  LYS A 612      86.583 -31.051   0.292  1.00  1.88           C  
ATOM   9798  CG  LYS A 612      86.610 -31.314   1.803  1.00  1.88           C  
ATOM   9799  CD  LYS A 612      87.689 -32.316   2.187  1.00  1.88           C  
ATOM   9800  CE  LYS A 612      87.621 -32.652   3.691  1.00  1.88           C  
ATOM   9801  NZ  LYS A 612      88.607 -33.685   4.071  1.00  1.88           N  
ATOM   9802  H   LYS A 612      83.830 -31.375  -0.387  1.00  1.88           H  
ATOM   9803  HA  LYS A 612      85.634 -29.111   0.345  1.00  1.88           H  
ATOM   9804 1HB  LYS A 612      86.432 -32.005  -0.201  1.00  1.88           H  
ATOM   9805 2HB  LYS A 612      87.567 -30.676  -0.006  1.00  1.88           H  
ATOM   9806 1HG  LYS A 612      86.789 -30.376   2.331  1.00  1.88           H  
ATOM   9807 2HG  LYS A 612      85.652 -31.712   2.124  1.00  1.88           H  
ATOM   9808 1HD  LYS A 612      87.570 -33.233   1.606  1.00  1.88           H  
ATOM   9809 2HD  LYS A 612      88.668 -31.892   1.966  1.00  1.88           H  
ATOM   9810 1HE  LYS A 612      87.815 -31.750   4.274  1.00  1.88           H  
ATOM   9811 2HE  LYS A 612      86.622 -33.019   3.926  1.00  1.88           H  
ATOM   9812 1HZ  LYS A 612      88.554 -33.919   5.067  1.00  1.88           H  
ATOM   9813 2HZ  LYS A 612      88.441 -34.529   3.558  1.00  1.88           H  
ATOM   9814 3HZ  LYS A 612      89.532 -33.359   3.880  1.00  1.88           H  
ATOM   9815  N   SER A 613      86.251 -28.724  -2.058  1.00  1.59           N  
ATOM   9816  CA  SER A 613      86.454 -28.453  -3.482  1.00  1.59           C  
ATOM   9817  C   SER A 613      87.451 -29.433  -4.059  1.00  1.59           C  
ATOM   9818  O   SER A 613      88.255 -29.991  -3.315  1.00  1.59           O  
ATOM   9819  CB  SER A 613      86.955 -27.031  -3.655  1.00  1.59           C  
ATOM   9820  OG  SER A 613      88.256 -26.882  -3.101  1.00  1.59           O  
ATOM   9821  H   SER A 613      86.586 -28.064  -1.370  1.00  1.59           H  
ATOM   9822  HA  SER A 613      85.512 -28.578  -4.015  1.00  1.59           H  
ATOM   9823 1HB  SER A 613      86.971 -26.761  -4.705  1.00  1.59           H  
ATOM   9824 2HB  SER A 613      86.269 -26.348  -3.157  1.00  1.59           H  
ATOM   9825  HG  SER A 613      88.344 -25.917  -2.864  1.00  1.59           H  
ATOM   9826  N   SER A 614      87.450 -29.600  -5.377  1.00  1.36           N  
ATOM   9827  CA  SER A 614      88.371 -30.481  -6.061  1.00  1.36           C  
ATOM   9828  C   SER A 614      89.786 -30.039  -5.836  1.00  1.36           C  
ATOM   9829  O   SER A 614      90.668 -30.860  -5.601  1.00  1.36           O  
ATOM   9830  CB  SER A 614      88.117 -30.526  -7.546  1.00  1.36           C  
ATOM   9831  OG  SER A 614      89.040 -31.382  -8.133  1.00  1.36           O  
ATOM   9832  H   SER A 614      86.804 -29.066  -5.946  1.00  1.36           H  
ATOM   9833  HA  SER A 614      88.251 -31.487  -5.660  1.00  1.36           H  
ATOM   9834 1HB  SER A 614      87.099 -30.870  -7.753  1.00  1.36           H  
ATOM   9835 2HB  SER A 614      88.222 -29.531  -7.970  1.00  1.36           H  
ATOM   9836  HG  SER A 614      89.004 -31.205  -9.097  1.00  1.36           H  
ATOM   9837  N   LYS A 615      90.016 -28.728  -5.889  1.00  1.18           N  
ATOM   9838  CA  LYS A 615      91.376 -28.264  -5.714  1.00  1.18           C  
ATOM   9839  C   LYS A 615      91.822 -28.566  -4.292  1.00  1.18           C  
ATOM   9840  O   LYS A 615      92.945 -29.026  -4.082  1.00  1.18           O  
ATOM   9841  CB  LYS A 615      91.479 -26.763  -5.989  1.00  1.18           C  
ATOM   9842  CG  LYS A 615      91.215 -26.354  -7.440  1.00  1.18           C  
ATOM   9843  CD  LYS A 615      92.260 -26.913  -8.396  1.00  1.18           C  
ATOM   9844  CE  LYS A 615      92.020 -26.421  -9.821  1.00  1.18           C  
ATOM   9845  NZ  LYS A 615      93.004 -26.996 -10.783  1.00  1.18           N  
ATOM   9846  H   LYS A 615      89.248 -28.087  -6.072  1.00  1.18           H  
ATOM   9847  HA  LYS A 615      92.027 -28.803  -6.402  1.00  1.18           H  
ATOM   9848 1HB  LYS A 615      90.757 -26.231  -5.364  1.00  1.18           H  
ATOM   9849 2HB  LYS A 615      92.472 -26.405  -5.715  1.00  1.18           H  
ATOM   9850 1HG  LYS A 615      90.225 -26.708  -7.738  1.00  1.18           H  
ATOM   9851 2HG  LYS A 615      91.225 -25.261  -7.504  1.00  1.18           H  
ATOM   9852 1HD  LYS A 615      93.254 -26.598  -8.073  1.00  1.18           H  
ATOM   9853 2HD  LYS A 615      92.217 -28.004  -8.385  1.00  1.18           H  
ATOM   9854 1HE  LYS A 615      91.015 -26.705 -10.131  1.00  1.18           H  
ATOM   9855 2HE  LYS A 615      92.102 -25.333  -9.839  1.00  1.18           H  
ATOM   9856 1HZ  LYS A 615      92.811 -26.647 -11.711  1.00  1.18           H  
ATOM   9857 2HZ  LYS A 615      93.940 -26.729 -10.510  1.00  1.18           H  
ATOM   9858 3HZ  LYS A 615      92.924 -28.005 -10.779  1.00  1.18           H  
ATOM   9859  N   LYS A 616      90.930 -28.388  -3.311  1.00  1.05           N  
ATOM   9860  CA  LYS A 616      91.301 -28.703  -1.940  1.00  1.05           C  
ATOM   9861  C   LYS A 616      91.584 -30.194  -1.807  1.00  1.05           C  
ATOM   9862  O   LYS A 616      92.583 -30.588  -1.208  1.00  1.05           O  
ATOM   9863  CB  LYS A 616      90.220 -28.237  -0.977  1.00  1.05           C  
ATOM   9864  CG  LYS A 616      90.504 -28.452   0.465  1.00  1.05           C  
ATOM   9865  CD  LYS A 616      89.426 -27.802   1.320  1.00  1.05           C  
ATOM   9866  CE  LYS A 616      89.698 -28.022   2.775  1.00  1.05           C  
ATOM   9867  NZ  LYS A 616      88.718 -27.327   3.651  1.00  1.05           N  
ATOM   9868  H   LYS A 616      89.994 -28.011  -3.488  1.00  1.05           H  
ATOM   9869  HA  LYS A 616      92.219 -28.170  -1.698  1.00  1.05           H  
ATOM   9870 1HB  LYS A 616      90.040 -27.171  -1.127  1.00  1.05           H  
ATOM   9871 2HB  LYS A 616      89.289 -28.756  -1.212  1.00  1.05           H  
ATOM   9872 1HG  LYS A 616      90.508 -29.516   0.658  1.00  1.05           H  
ATOM   9873 2HG  LYS A 616      91.478 -28.043   0.722  1.00  1.05           H  
ATOM   9874 1HD  LYS A 616      89.385 -26.730   1.117  1.00  1.05           H  
ATOM   9875 2HD  LYS A 616      88.458 -28.240   1.073  1.00  1.05           H  
ATOM   9876 1HE  LYS A 616      89.652 -29.088   2.974  1.00  1.05           H  
ATOM   9877 2HE  LYS A 616      90.696 -27.662   3.013  1.00  1.05           H  
ATOM   9878 1HZ  LYS A 616      88.980 -27.537   4.622  1.00  1.05           H  
ATOM   9879 2HZ  LYS A 616      88.756 -26.335   3.499  1.00  1.05           H  
ATOM   9880 3HZ  LYS A 616      87.788 -27.663   3.473  1.00  1.05           H  
ATOM   9881  N   ILE A 617      90.738 -31.028  -2.406  1.00  0.95           N  
ATOM   9882  CA  ILE A 617      90.924 -32.467  -2.338  1.00  0.95           C  
ATOM   9883  C   ILE A 617      92.237 -32.877  -2.967  1.00  0.95           C  
ATOM   9884  O   ILE A 617      92.971 -33.677  -2.393  1.00  0.95           O  
ATOM   9885  CB  ILE A 617      89.772 -33.209  -3.027  1.00  0.95           C  
ATOM   9886  CG1 ILE A 617      88.494 -33.025  -2.204  1.00  0.95           C  
ATOM   9887  CG2 ILE A 617      90.132 -34.683  -3.204  1.00  0.95           C  
ATOM   9888  CD1 ILE A 617      87.235 -33.432  -2.919  1.00  0.95           C  
ATOM   9889  H   ILE A 617      89.927 -30.654  -2.897  1.00  0.95           H  
ATOM   9890  HA  ILE A 617      90.939 -32.762  -1.292  1.00  0.95           H  
ATOM   9891  HB  ILE A 617      89.595 -32.763  -4.004  1.00  0.95           H  
ATOM   9892 1HG1 ILE A 617      88.578 -33.617  -1.295  1.00  0.95           H  
ATOM   9893 2HG1 ILE A 617      88.409 -31.982  -1.926  1.00  0.95           H  
ATOM   9894 1HG2 ILE A 617      89.314 -35.197  -3.703  1.00  0.95           H  
ATOM   9895 2HG2 ILE A 617      91.035 -34.769  -3.811  1.00  0.95           H  
ATOM   9896 3HG2 ILE A 617      90.308 -35.138  -2.229  1.00  0.95           H  
ATOM   9897 1HD1 ILE A 617      86.385 -33.266  -2.266  1.00  0.95           H  
ATOM   9898 2HD1 ILE A 617      87.120 -32.826  -3.820  1.00  0.95           H  
ATOM   9899 3HD1 ILE A 617      87.286 -34.483  -3.189  1.00  0.95           H  
ATOM   9900  N   ASN A 618      92.554 -32.335  -4.138  1.00  0.86           N  
ATOM   9901  CA  ASN A 618      93.799 -32.684  -4.792  1.00  0.86           C  
ATOM   9902  C   ASN A 618      94.994 -32.255  -3.924  1.00  0.86           C  
ATOM   9903  O   ASN A 618      95.965 -32.999  -3.785  1.00  0.86           O  
ATOM   9904  CB  ASN A 618      93.831 -32.073  -6.186  1.00  0.86           C  
ATOM   9905  CG  ASN A 618      92.852 -32.796  -7.174  1.00  0.86           C  
ATOM   9906  OD1 ASN A 618      92.462 -33.947  -6.928  1.00  0.86           O  
ATOM   9907  ND2 ASN A 618      92.470 -32.125  -8.260  1.00  0.86           N  
ATOM   9908  H   ASN A 618      91.915 -31.682  -4.585  1.00  0.86           H  
ATOM   9909  HA  ASN A 618      93.843 -33.768  -4.892  1.00  0.86           H  
ATOM   9910 1HB  ASN A 618      93.547 -31.018  -6.119  1.00  0.86           H  
ATOM   9911 2HB  ASN A 618      94.843 -32.118  -6.583  1.00  0.86           H  
ATOM   9912 1HD2 ASN A 618      91.812 -32.533  -8.954  1.00  0.86           H  
ATOM   9913 2HD2 ASN A 618      92.807 -31.203  -8.410  1.00  0.86           H  
ATOM   9914  N   LYS A 619      94.906 -31.094  -3.259  1.00  0.79           N  
ATOM   9915  CA  LYS A 619      95.991 -30.655  -2.377  1.00  0.79           C  
ATOM   9916  C   LYS A 619      96.157 -31.620  -1.205  1.00  0.79           C  
ATOM   9917  O   LYS A 619      97.276 -31.999  -0.843  1.00  0.79           O  
ATOM   9918  CB  LYS A 619      95.697 -29.245  -1.869  1.00  0.79           C  
ATOM   9919  CG  LYS A 619      95.843 -28.144  -2.927  1.00  0.79           C  
ATOM   9920  CD  LYS A 619      95.423 -26.770  -2.385  1.00  0.79           C  
ATOM   9921  CE  LYS A 619      95.433 -25.709  -3.503  1.00  0.79           C  
ATOM   9922  NZ  LYS A 619      94.891 -24.377  -3.042  1.00  0.79           N  
ATOM   9923  H   LYS A 619      94.093 -30.487  -3.394  1.00  0.79           H  
ATOM   9924  HA  LYS A 619      96.921 -30.645  -2.944  1.00  0.79           H  
ATOM   9925 1HB  LYS A 619      94.670 -29.207  -1.515  1.00  0.79           H  
ATOM   9926 2HB  LYS A 619      96.317 -29.024  -1.035  1.00  0.79           H  
ATOM   9927 1HG  LYS A 619      96.891 -28.088  -3.225  1.00  0.79           H  
ATOM   9928 2HG  LYS A 619      95.257 -28.388  -3.802  1.00  0.79           H  
ATOM   9929 1HD  LYS A 619      94.420 -26.836  -1.962  1.00  0.79           H  
ATOM   9930 2HD  LYS A 619      96.117 -26.464  -1.598  1.00  0.79           H  
ATOM   9931 1HE  LYS A 619      96.456 -25.572  -3.853  1.00  0.79           H  
ATOM   9932 2HE  LYS A 619      94.818 -26.067  -4.331  1.00  0.79           H  
ATOM   9933 1HZ  LYS A 619      94.892 -23.697  -3.818  1.00  0.79           H  
ATOM   9934 2HZ  LYS A 619      93.935 -24.483  -2.736  1.00  0.79           H  
ATOM   9935 3HZ  LYS A 619      95.444 -24.017  -2.287  1.00  0.79           H  
ATOM   9936  N   ILE A 620      95.031 -32.073  -0.663  1.00  0.73           N  
ATOM   9937  CA  ILE A 620      95.017 -33.013   0.443  1.00  0.73           C  
ATOM   9938  C   ILE A 620      95.581 -34.367   0.054  1.00  0.73           C  
ATOM   9939  O   ILE A 620      96.411 -34.925   0.780  1.00  0.73           O  
ATOM   9940  CB  ILE A 620      93.598 -33.178   0.976  1.00  0.73           C  
ATOM   9941  CG1 ILE A 620      93.170 -31.899   1.632  1.00  0.73           C  
ATOM   9942  CG2 ILE A 620      93.551 -34.258   1.915  1.00  0.73           C  
ATOM   9943  CD1 ILE A 620      91.704 -31.828   1.938  1.00  0.73           C  
ATOM   9944  H   ILE A 620      94.140 -31.717  -1.012  1.00  0.73           H  
ATOM   9945  HA  ILE A 620      95.631 -32.606   1.242  1.00  0.73           H  
ATOM   9946  HB  ILE A 620      92.921 -33.379   0.152  1.00  0.73           H  
ATOM   9947 1HG1 ILE A 620      93.719 -31.798   2.568  1.00  0.73           H  
ATOM   9948 2HG1 ILE A 620      93.438 -31.070   0.988  1.00  0.73           H  
ATOM   9949 1HG2 ILE A 620      92.542 -34.369   2.299  1.00  0.73           H  
ATOM   9950 2HG2 ILE A 620      93.862 -35.187   1.432  1.00  0.73           H  
ATOM   9951 3HG2 ILE A 620      94.225 -34.002   2.712  1.00  0.73           H  
ATOM   9952 1HD1 ILE A 620      91.481 -30.878   2.424  1.00  0.73           H  
ATOM   9953 2HD1 ILE A 620      91.138 -31.909   1.011  1.00  0.73           H  
ATOM   9954 3HD1 ILE A 620      91.436 -32.643   2.603  1.00  0.73           H  
ATOM   9955  N   GLU A 621      95.161 -34.892  -1.098  1.00  0.68           N  
ATOM   9956  CA  GLU A 621      95.662 -36.183  -1.532  1.00  0.68           C  
ATOM   9957  C   GLU A 621      97.156 -36.079  -1.796  1.00  0.68           C  
ATOM   9958  O   GLU A 621      97.909 -36.998  -1.470  1.00  0.68           O  
ATOM   9959  CB  GLU A 621      94.913 -36.676  -2.777  1.00  0.68           C  
ATOM   9960  CG  GLU A 621      93.435 -37.059  -2.520  1.00  0.68           C  
ATOM   9961  CD  GLU A 621      93.274 -38.201  -1.538  1.00  0.68           C  
ATOM   9962  OE1 GLU A 621      93.886 -39.230  -1.728  1.00  0.68           O  
ATOM   9963  OE2 GLU A 621      92.536 -38.047  -0.586  1.00  0.68           O  
ATOM   9964  H   GLU A 621      94.474 -34.393  -1.659  1.00  0.68           H  
ATOM   9965  HA  GLU A 621      95.507 -36.903  -0.729  1.00  0.68           H  
ATOM   9966 1HB  GLU A 621      94.923 -35.887  -3.535  1.00  0.68           H  
ATOM   9967 2HB  GLU A 621      95.425 -37.542  -3.195  1.00  0.68           H  
ATOM   9968 1HG  GLU A 621      92.918 -36.191  -2.121  1.00  0.68           H  
ATOM   9969 2HG  GLU A 621      92.966 -37.319  -3.467  1.00  0.68           H  
ATOM   9970  N   LYS A 622      97.605 -34.941  -2.343  1.00  0.64           N  
ATOM   9971  CA  LYS A 622      99.026 -34.756  -2.572  1.00  0.64           C  
ATOM   9972  C   LYS A 622      99.768 -34.768  -1.233  1.00  0.64           C  
ATOM   9973  O   LYS A 622     100.814 -35.401  -1.130  1.00  0.64           O  
ATOM   9974  CB  LYS A 622      99.279 -33.489  -3.386  1.00  0.64           C  
ATOM   9975  CG  LYS A 622      98.895 -33.616  -4.866  1.00  0.64           C  
ATOM   9976  CD  LYS A 622      98.833 -32.252  -5.563  1.00  0.64           C  
ATOM   9977  CE  LYS A 622     100.179 -31.562  -5.624  1.00  0.64           C  
ATOM   9978  NZ  LYS A 622     100.102 -30.284  -6.383  1.00  0.64           N  
ATOM   9979  H   LYS A 622      96.953 -34.210  -2.629  1.00  0.64           H  
ATOM   9980  HA  LYS A 622      99.389 -35.600  -3.158  1.00  0.64           H  
ATOM   9981 1HB  LYS A 622      98.729 -32.653  -2.954  1.00  0.64           H  
ATOM   9982 2HB  LYS A 622     100.335 -33.260  -3.357  1.00  0.64           H  
ATOM   9983 1HG  LYS A 622      99.626 -34.242  -5.375  1.00  0.64           H  
ATOM   9984 2HG  LYS A 622      97.922 -34.099  -4.942  1.00  0.64           H  
ATOM   9985 1HD  LYS A 622      98.454 -32.383  -6.576  1.00  0.64           H  
ATOM   9986 2HD  LYS A 622      98.137 -31.612  -5.019  1.00  0.64           H  
ATOM   9987 1HE  LYS A 622     100.506 -31.344  -4.612  1.00  0.64           H  
ATOM   9988 2HE  LYS A 622     100.909 -32.214  -6.100  1.00  0.64           H  
ATOM   9989 1HZ  LYS A 622     101.019 -29.819  -6.387  1.00  0.64           H  
ATOM   9990 2HZ  LYS A 622      99.811 -30.460  -7.330  1.00  0.64           H  
ATOM   9991 3HZ  LYS A 622      99.441 -29.670  -5.937  1.00  0.64           H  
ATOM   9992  N   LEU A 623      99.205 -34.152  -0.179  1.00  0.61           N  
ATOM   9993  CA  LEU A 623      99.868 -34.209   1.126  1.00  0.61           C  
ATOM   9994  C   LEU A 623      99.969 -35.636   1.633  1.00  0.61           C  
ATOM   9995  O   LEU A 623     100.994 -36.033   2.188  1.00  0.61           O  
ATOM   9996  CB  LEU A 623      99.139 -33.370   2.177  1.00  0.61           C  
ATOM   9997  CG  LEU A 623      99.245 -31.903   2.023  1.00  0.61           C  
ATOM   9998  CD1 LEU A 623      98.367 -31.223   3.000  1.00  0.61           C  
ATOM   9999  CD2 LEU A 623     100.665 -31.503   2.246  1.00  0.61           C  
ATOM  10000  H   LEU A 623      98.346 -33.614  -0.299  1.00  0.61           H  
ATOM  10001  HA  LEU A 623     100.871 -33.814   1.017  1.00  0.61           H  
ATOM  10002 1HB  LEU A 623      98.088 -33.617   2.129  1.00  0.61           H  
ATOM  10003 2HB  LEU A 623      99.510 -33.640   3.165  1.00  0.61           H  
ATOM  10004  HG  LEU A 623      98.918 -31.625   1.038  1.00  0.61           H  
ATOM  10005 1HD1 LEU A 623      98.461 -30.149   2.864  1.00  0.61           H  
ATOM  10006 2HD1 LEU A 623      97.343 -31.535   2.822  1.00  0.61           H  
ATOM  10007 3HD1 LEU A 623      98.657 -31.490   4.011  1.00  0.61           H  
ATOM  10008 1HD2 LEU A 623     100.741 -30.435   2.131  1.00  0.61           H  
ATOM  10009 2HD2 LEU A 623     100.975 -31.786   3.253  1.00  0.61           H  
ATOM  10010 3HD2 LEU A 623     101.300 -32.001   1.517  1.00  0.61           H  
ATOM  10011  N   VAL A 624      98.937 -36.439   1.405  1.00  0.59           N  
ATOM  10012  CA  VAL A 624      99.001 -37.820   1.853  1.00  0.59           C  
ATOM  10013  C   VAL A 624     100.112 -38.560   1.098  1.00  0.59           C  
ATOM  10014  O   VAL A 624     100.921 -39.263   1.714  1.00  0.59           O  
ATOM  10015  CB  VAL A 624      97.650 -38.520   1.652  1.00  0.59           C  
ATOM  10016  CG1 VAL A 624      97.781 -39.998   1.953  1.00  0.59           C  
ATOM  10017  CG2 VAL A 624      96.625 -37.887   2.567  1.00  0.59           C  
ATOM  10018  H   VAL A 624      98.097 -36.069   0.953  1.00  0.59           H  
ATOM  10019  HA  VAL A 624      99.234 -37.830   2.918  1.00  0.59           H  
ATOM  10020  HB  VAL A 624      97.341 -38.412   0.611  1.00  0.59           H  
ATOM  10021 1HG1 VAL A 624      96.836 -40.482   1.800  1.00  0.59           H  
ATOM  10022 2HG1 VAL A 624      98.526 -40.442   1.291  1.00  0.59           H  
ATOM  10023 3HG1 VAL A 624      98.080 -40.123   2.979  1.00  0.59           H  
ATOM  10024 1HG2 VAL A 624      95.667 -38.365   2.421  1.00  0.59           H  
ATOM  10025 2HG2 VAL A 624      96.942 -38.005   3.602  1.00  0.59           H  
ATOM  10026 3HG2 VAL A 624      96.539 -36.832   2.334  1.00  0.59           H  
ATOM  10027  N   ASP A 625     100.183 -38.372  -0.233  1.00  0.58           N  
ATOM  10028  CA  ASP A 625     101.234 -38.996  -1.045  1.00  0.58           C  
ATOM  10029  C   ASP A 625     102.630 -38.538  -0.604  1.00  0.58           C  
ATOM  10030  O   ASP A 625     103.579 -39.332  -0.597  1.00  0.58           O  
ATOM  10031  CB  ASP A 625     101.039 -38.698  -2.540  1.00  0.58           C  
ATOM  10032  CG  ASP A 625      99.877 -39.477  -3.208  1.00  0.58           C  
ATOM  10033  OD1 ASP A 625      99.379 -40.414  -2.620  1.00  0.58           O  
ATOM  10034  OD2 ASP A 625      99.530 -39.138  -4.321  1.00  0.58           O  
ATOM  10035  H   ASP A 625      99.481 -37.783  -0.686  1.00  0.58           H  
ATOM  10036  HA  ASP A 625     101.173 -40.075  -0.906  1.00  0.58           H  
ATOM  10037 1HB  ASP A 625     100.845 -37.631  -2.657  1.00  0.58           H  
ATOM  10038 2HB  ASP A 625     101.961 -38.917  -3.074  1.00  0.58           H  
ATOM  10039  N   ILE A 626     102.756 -37.262  -0.224  1.00  0.58           N  
ATOM  10040  CA  ILE A 626     104.021 -36.729   0.271  1.00  0.58           C  
ATOM  10041  C   ILE A 626     104.421 -37.371   1.577  1.00  0.58           C  
ATOM  10042  O   ILE A 626     105.560 -37.816   1.725  1.00  0.58           O  
ATOM  10043  CB  ILE A 626     103.944 -35.206   0.451  1.00  0.58           C  
ATOM  10044  CG1 ILE A 626     103.875 -34.541  -0.920  1.00  0.58           C  
ATOM  10045  CG2 ILE A 626     105.087 -34.682   1.308  1.00  0.58           C  
ATOM  10046  CD1 ILE A 626     103.510 -33.117  -0.852  1.00  0.58           C  
ATOM  10047  H   ILE A 626     101.953 -36.641  -0.297  1.00  0.58           H  
ATOM  10048  HA  ILE A 626     104.792 -36.941  -0.461  1.00  0.58           H  
ATOM  10049  HB  ILE A 626     103.016 -34.967   0.954  1.00  0.58           H  
ATOM  10050 1HG1 ILE A 626     104.851 -34.617  -1.395  1.00  0.58           H  
ATOM  10051 2HG1 ILE A 626     103.155 -35.064  -1.538  1.00  0.58           H  
ATOM  10052 1HG2 ILE A 626     104.972 -33.603   1.434  1.00  0.58           H  
ATOM  10053 2HG2 ILE A 626     105.060 -35.159   2.283  1.00  0.58           H  
ATOM  10054 3HG2 ILE A 626     106.036 -34.900   0.825  1.00  0.58           H  
ATOM  10055 1HD1 ILE A 626     103.491 -32.699  -1.850  1.00  0.58           H  
ATOM  10056 2HD1 ILE A 626     102.534 -33.012  -0.399  1.00  0.58           H  
ATOM  10057 3HD1 ILE A 626     104.250 -32.613  -0.253  1.00  0.58           H  
ATOM  10058  N   ILE A 627     103.489 -37.487   2.509  1.00  0.59           N  
ATOM  10059  CA  ILE A 627     103.826 -38.094   3.779  1.00  0.59           C  
ATOM  10060  C   ILE A 627     104.240 -39.537   3.539  1.00  0.59           C  
ATOM  10061  O   ILE A 627     105.282 -39.970   4.028  1.00  0.59           O  
ATOM  10062  CB  ILE A 627     102.639 -38.037   4.748  1.00  0.59           C  
ATOM  10063  CG1 ILE A 627     102.351 -36.603   5.140  1.00  0.59           C  
ATOM  10064  CG2 ILE A 627     102.973 -38.837   6.020  1.00  0.59           C  
ATOM  10065  CD1 ILE A 627     101.045 -36.446   5.816  1.00  0.59           C  
ATOM  10066  H   ILE A 627     102.551 -37.115   2.345  1.00  0.59           H  
ATOM  10067  HA  ILE A 627     104.664 -37.557   4.217  1.00  0.59           H  
ATOM  10068  HB  ILE A 627     101.751 -38.445   4.262  1.00  0.59           H  
ATOM  10069 1HG1 ILE A 627     103.116 -36.272   5.821  1.00  0.59           H  
ATOM  10070 2HG1 ILE A 627     102.373 -35.970   4.255  1.00  0.59           H  
ATOM  10071 1HG2 ILE A 627     102.131 -38.797   6.709  1.00  0.59           H  
ATOM  10072 2HG2 ILE A 627     103.179 -39.875   5.759  1.00  0.59           H  
ATOM  10073 3HG2 ILE A 627     103.851 -38.410   6.501  1.00  0.59           H  
ATOM  10074 1HD1 ILE A 627     100.902 -35.412   6.088  1.00  0.59           H  
ATOM  10075 2HD1 ILE A 627     100.251 -36.761   5.138  1.00  0.59           H  
ATOM  10076 3HD1 ILE A 627     101.036 -37.062   6.699  1.00  0.59           H  
ATOM  10077  N   LYS A 628     103.455 -40.271   2.744  1.00  0.61           N  
ATOM  10078  CA  LYS A 628     103.759 -41.666   2.444  1.00  0.61           C  
ATOM  10079  C   LYS A 628     105.140 -41.817   1.800  1.00  0.61           C  
ATOM  10080  O   LYS A 628     105.927 -42.697   2.177  1.00  0.61           O  
ATOM  10081  CB  LYS A 628     102.692 -42.235   1.510  1.00  0.61           C  
ATOM  10082  CG  LYS A 628     102.835 -43.706   1.190  1.00  0.61           C  
ATOM  10083  CD  LYS A 628     101.673 -44.181   0.328  1.00  0.61           C  
ATOM  10084  CE  LYS A 628     101.811 -45.651  -0.032  1.00  0.61           C  
ATOM  10085  NZ  LYS A 628     100.677 -46.123  -0.876  1.00  0.61           N  
ATOM  10086  H   LYS A 628     102.608 -39.856   2.355  1.00  0.61           H  
ATOM  10087  HA  LYS A 628     103.752 -42.227   3.380  1.00  0.61           H  
ATOM  10088 1HB  LYS A 628     101.707 -42.050   1.925  1.00  0.61           H  
ATOM  10089 2HB  LYS A 628     102.734 -41.695   0.563  1.00  0.61           H  
ATOM  10090 1HG  LYS A 628     103.770 -43.868   0.653  1.00  0.61           H  
ATOM  10091 2HG  LYS A 628     102.858 -44.280   2.117  1.00  0.61           H  
ATOM  10092 1HD  LYS A 628     100.737 -44.027   0.867  1.00  0.61           H  
ATOM  10093 2HD  LYS A 628     101.642 -43.590  -0.590  1.00  0.61           H  
ATOM  10094 1HE  LYS A 628     102.742 -45.799  -0.577  1.00  0.61           H  
ATOM  10095 2HE  LYS A 628     101.839 -46.242   0.884  1.00  0.61           H  
ATOM  10096 1HZ  LYS A 628     100.804 -47.101  -1.095  1.00  0.61           H  
ATOM  10097 2HZ  LYS A 628      99.809 -46.000  -0.374  1.00  0.61           H  
ATOM  10098 3HZ  LYS A 628     100.650 -45.587  -1.732  1.00  0.61           H  
ATOM  10099  N   SER A 629     105.445 -40.954   0.826  1.00  0.64           N  
ATOM  10100  CA  SER A 629     106.722 -41.022   0.142  1.00  0.64           C  
ATOM  10101  C   SER A 629     107.852 -40.766   1.123  1.00  0.64           C  
ATOM  10102  O   SER A 629     108.859 -41.469   1.129  1.00  0.64           O  
ATOM  10103  CB  SER A 629     106.772 -39.992  -0.965  1.00  0.64           C  
ATOM  10104  OG  SER A 629     105.816 -40.275  -1.951  1.00  0.64           O  
ATOM  10105  H   SER A 629     104.769 -40.251   0.528  1.00  0.64           H  
ATOM  10106  HA  SER A 629     106.841 -42.019  -0.282  1.00  0.64           H  
ATOM  10107 1HB  SER A 629     106.583 -39.002  -0.546  1.00  0.64           H  
ATOM  10108 2HB  SER A 629     107.765 -39.981  -1.406  1.00  0.64           H  
ATOM  10109  HG  SER A 629     104.944 -40.101  -1.522  1.00  0.64           H  
ATOM  10110  N   LEU A 630     107.673 -39.798   2.006  1.00  0.70           N  
ATOM  10111  CA  LEU A 630     108.694 -39.523   2.993  1.00  0.70           C  
ATOM  10112  C   LEU A 630     108.858 -40.709   3.954  1.00  0.70           C  
ATOM  10113  O   LEU A 630     109.973 -41.105   4.278  1.00  0.70           O  
ATOM  10114  CB  LEU A 630     108.321 -38.246   3.725  1.00  0.70           C  
ATOM  10115  CG  LEU A 630     108.402 -36.956   2.888  1.00  0.70           C  
ATOM  10116  CD1 LEU A 630     107.777 -35.823   3.657  1.00  0.70           C  
ATOM  10117  CD2 LEU A 630     109.835 -36.661   2.582  1.00  0.70           C  
ATOM  10118  H   LEU A 630     106.828 -39.226   1.982  1.00  0.70           H  
ATOM  10119  HA  LEU A 630     109.641 -39.366   2.478  1.00  0.70           H  
ATOM  10120 1HB  LEU A 630     107.294 -38.341   4.058  1.00  0.70           H  
ATOM  10121 2HB  LEU A 630     108.973 -38.136   4.590  1.00  0.70           H  
ATOM  10122  HG  LEU A 630     107.859 -37.081   1.959  1.00  0.70           H  
ATOM  10123 1HD1 LEU A 630     107.831 -34.911   3.062  1.00  0.70           H  
ATOM  10124 2HD1 LEU A 630     106.739 -36.067   3.855  1.00  0.70           H  
ATOM  10125 3HD1 LEU A 630     108.299 -35.679   4.589  1.00  0.70           H  
ATOM  10126 1HD2 LEU A 630     109.903 -35.746   1.994  1.00  0.70           H  
ATOM  10127 2HD2 LEU A 630     110.369 -36.540   3.507  1.00  0.70           H  
ATOM  10128 3HD2 LEU A 630     110.272 -37.490   2.020  1.00  0.70           H  
ATOM  10129  N   GLU A 631     107.760 -41.366   4.343  1.00  0.80           N  
ATOM  10130  CA  GLU A 631     107.874 -42.522   5.237  1.00  0.80           C  
ATOM  10131  C   GLU A 631     108.706 -43.641   4.595  1.00  0.80           C  
ATOM  10132  O   GLU A 631     109.508 -44.308   5.272  1.00  0.80           O  
ATOM  10133  CB  GLU A 631     106.499 -43.102   5.608  1.00  0.80           C  
ATOM  10134  CG  GLU A 631     105.634 -42.278   6.534  1.00  0.80           C  
ATOM  10135  CD  GLU A 631     104.290 -42.934   6.757  1.00  0.80           C  
ATOM  10136  OE1 GLU A 631     104.239 -44.092   7.081  1.00  0.80           O  
ATOM  10137  OE2 GLU A 631     103.309 -42.273   6.589  1.00  0.80           O  
ATOM  10138  H   GLU A 631     106.841 -41.029   4.057  1.00  0.80           H  
ATOM  10139  HA  GLU A 631     108.374 -42.202   6.151  1.00  0.80           H  
ATOM  10140 1HB  GLU A 631     105.927 -43.272   4.700  1.00  0.80           H  
ATOM  10141 2HB  GLU A 631     106.643 -44.071   6.083  1.00  0.80           H  
ATOM  10142 1HG  GLU A 631     106.147 -42.182   7.486  1.00  0.80           H  
ATOM  10143 2HG  GLU A 631     105.494 -41.285   6.129  1.00  0.80           H  
ATOM  10144  N   SER A 632     108.594 -43.788   3.259  1.00  0.92           N  
ATOM  10145  CA  SER A 632     109.296 -44.845   2.523  1.00  0.92           C  
ATOM  10146  C   SER A 632     110.824 -44.695   2.605  1.00  0.92           C  
ATOM  10147  O   SER A 632     111.553 -45.631   2.275  1.00  0.92           O  
ATOM  10148  CB  SER A 632     108.864 -44.934   1.058  1.00  0.92           C  
ATOM  10149  OG  SER A 632     109.358 -43.888   0.267  1.00  0.92           O  
ATOM  10150  H   SER A 632     107.926 -43.194   2.760  1.00  0.92           H  
ATOM  10151  HA  SER A 632     109.036 -45.797   2.986  1.00  0.92           H  
ATOM  10152 1HB  SER A 632     109.186 -45.885   0.644  1.00  0.92           H  
ATOM  10153 2HB  SER A 632     107.774 -44.916   1.022  1.00  0.92           H  
ATOM  10154  HG  SER A 632     109.125 -43.062   0.708  1.00  0.92           H  
ATOM  10155  N   GLU A 633     111.317 -43.530   3.060  1.00  1.04           N  
ATOM  10156  CA  GLU A 633     112.748 -43.299   3.235  1.00  1.04           C  
ATOM  10157  C   GLU A 633     113.314 -44.192   4.361  1.00  1.04           C  
ATOM  10158  O   GLU A 633     114.530 -44.365   4.463  1.00  1.04           O  
ATOM  10159  CB  GLU A 633     113.065 -41.818   3.542  1.00  1.04           C  
ATOM  10160  CG  GLU A 633     112.800 -40.814   2.379  1.00  1.04           C  
ATOM  10161  CD  GLU A 633     113.189 -39.351   2.720  1.00  1.04           C  
ATOM  10162  OE1 GLU A 633     113.672 -39.119   3.809  1.00  1.04           O  
ATOM  10163  OE2 GLU A 633     113.003 -38.488   1.894  1.00  1.04           O  
ATOM  10164  H   GLU A 633     110.681 -42.777   3.326  1.00  1.04           H  
ATOM  10165  HA  GLU A 633     113.253 -43.567   2.307  1.00  1.04           H  
ATOM  10166 1HB  GLU A 633     112.483 -41.497   4.407  1.00  1.04           H  
ATOM  10167 2HB  GLU A 633     114.115 -41.730   3.816  1.00  1.04           H  
ATOM  10168 1HG  GLU A 633     113.362 -41.135   1.505  1.00  1.04           H  
ATOM  10169 2HG  GLU A 633     111.738 -40.854   2.127  1.00  1.04           H  
ATOM  10170  N   GLY A 634     112.434 -44.734   5.222  1.00  1.13           N  
ATOM  10171  CA  GLY A 634     112.845 -45.568   6.353  1.00  1.13           C  
ATOM  10172  C   GLY A 634     112.512 -44.932   7.702  1.00  1.13           C  
ATOM  10173  O   GLY A 634     113.262 -45.076   8.669  1.00  1.13           O  
ATOM  10174  H   GLY A 634     111.440 -44.563   5.082  1.00  1.13           H  
ATOM  10175 1HA  GLY A 634     112.349 -46.536   6.278  1.00  1.13           H  
ATOM  10176 2HA  GLY A 634     113.915 -45.756   6.295  1.00  1.13           H  
ATOM  10177  N   GLU A 635     111.403 -44.194   7.747  1.00  1.14           N  
ATOM  10178  CA  GLU A 635     110.968 -43.499   8.955  1.00  1.14           C  
ATOM  10179  C   GLU A 635     109.698 -44.110   9.558  1.00  1.14           C  
ATOM  10180  O   GLU A 635     109.025 -44.924   8.932  1.00  1.14           O  
ATOM  10181  CB  GLU A 635     110.805 -42.002   8.647  1.00  1.14           C  
ATOM  10182  CG  GLU A 635     112.148 -41.325   8.251  1.00  1.14           C  
ATOM  10183  CD  GLU A 635     112.069 -39.837   7.875  1.00  1.14           C  
ATOM  10184  OE1 GLU A 635     110.994 -39.305   7.812  1.00  1.14           O  
ATOM  10185  OE2 GLU A 635     113.119 -39.242   7.675  1.00  1.14           O  
ATOM  10186  H   GLU A 635     110.817 -44.135   6.914  1.00  1.14           H  
ATOM  10187  HA  GLU A 635     111.755 -43.593   9.703  1.00  1.14           H  
ATOM  10188 1HB  GLU A 635     110.099 -41.867   7.828  1.00  1.14           H  
ATOM  10189 2HB  GLU A 635     110.406 -41.487   9.518  1.00  1.14           H  
ATOM  10190 1HG  GLU A 635     112.839 -41.432   9.086  1.00  1.14           H  
ATOM  10191 2HG  GLU A 635     112.568 -41.873   7.405  1.00  1.14           H  
ATOM  10192  N   PHE A 636     109.374 -43.700  10.784  1.00  1.08           N  
ATOM  10193  CA  PHE A 636     108.184 -44.164  11.511  1.00  1.08           C  
ATOM  10194  C   PHE A 636     107.118 -43.074  11.549  1.00  1.08           C  
ATOM  10195  O   PHE A 636     106.256 -43.026  12.427  1.00  1.08           O  
ATOM  10196  CB  PHE A 636     108.569 -44.577  12.922  1.00  1.08           C  
ATOM  10197  CG  PHE A 636     109.529 -45.721  12.928  1.00  1.08           C  
ATOM  10198  CD1 PHE A 636     110.873 -45.517  13.196  1.00  1.08           C  
ATOM  10199  CD2 PHE A 636     109.093 -47.004  12.648  1.00  1.08           C  
ATOM  10200  CE1 PHE A 636     111.761 -46.575  13.186  1.00  1.08           C  
ATOM  10201  CE2 PHE A 636     109.976 -48.064  12.638  1.00  1.08           C  
ATOM  10202  CZ  PHE A 636     111.312 -47.849  12.907  1.00  1.08           C  
ATOM  10203  H   PHE A 636     109.978 -43.029  11.240  1.00  1.08           H  
ATOM  10204  HA  PHE A 636     107.771 -45.030  10.992  1.00  1.08           H  
ATOM  10205 1HB  PHE A 636     109.025 -43.735  13.441  1.00  1.08           H  
ATOM  10206 2HB  PHE A 636     107.679 -44.868  13.477  1.00  1.08           H  
ATOM  10207  HD1 PHE A 636     111.228 -44.510  13.413  1.00  1.08           H  
ATOM  10208  HD2 PHE A 636     108.038 -47.172  12.431  1.00  1.08           H  
ATOM  10209  HE1 PHE A 636     112.816 -46.403  13.396  1.00  1.08           H  
ATOM  10210  HE2 PHE A 636     109.620 -49.069  12.415  1.00  1.08           H  
ATOM  10211  HZ  PHE A 636     112.010 -48.684  12.899  1.00  1.08           H  
ATOM  10212  N   GLY A 637     107.220 -42.202  10.574  1.00  0.97           N  
ATOM  10213  CA  GLY A 637     106.375 -41.048  10.359  1.00  0.97           C  
ATOM  10214  C   GLY A 637     107.301 -39.980   9.838  1.00  0.97           C  
ATOM  10215  O   GLY A 637     108.458 -39.913  10.247  1.00  0.97           O  
ATOM  10216  H   GLY A 637     107.959 -42.357   9.904  1.00  0.97           H  
ATOM  10217 1HA  GLY A 637     105.599 -41.270   9.627  1.00  0.97           H  
ATOM  10218 2HA  GLY A 637     105.898 -40.731  11.285  1.00  0.97           H  
ATOM  10219  N   ALA A 638     106.821 -39.174   8.916  1.00  0.84           N  
ATOM  10220  CA  ALA A 638     107.649 -38.146   8.324  1.00  0.84           C  
ATOM  10221  C   ALA A 638     107.668 -36.929   9.230  1.00  0.84           C  
ATOM  10222  O   ALA A 638     106.620 -36.558   9.744  1.00  0.84           O  
ATOM  10223  CB  ALA A 638     107.106 -37.792   6.960  1.00  0.84           C  
ATOM  10224  H   ALA A 638     105.846 -39.266   8.648  1.00  0.84           H  
ATOM  10225  HA  ALA A 638     108.654 -38.548   8.221  1.00  0.84           H  
ATOM  10226 1HB  ALA A 638     107.736 -37.035   6.511  1.00  0.84           H  
ATOM  10227 2HB  ALA A 638     107.097 -38.688   6.341  1.00  0.84           H  
ATOM  10228 3HB  ALA A 638     106.092 -37.415   7.059  1.00  0.84           H  
ATOM  10229  N   PRO A 639     108.791 -36.245   9.440  1.00  0.74           N  
ATOM  10230  CA  PRO A 639     108.832 -35.061  10.254  1.00  0.74           C  
ATOM  10231  C   PRO A 639     108.051 -33.977   9.573  1.00  0.74           C  
ATOM  10232  O   PRO A 639     108.113 -33.831   8.346  1.00  0.74           O  
ATOM  10233  CB  PRO A 639     110.321 -34.753  10.358  1.00  0.74           C  
ATOM  10234  CG  PRO A 639     110.926 -35.413   9.149  1.00  0.74           C  
ATOM  10235  CD  PRO A 639     110.064 -36.651   8.882  1.00  0.74           C  
ATOM  10236  HA  PRO A 639     108.413 -35.280  11.240  1.00  0.74           H  
ATOM  10237 1HB  PRO A 639     110.470 -33.664  10.367  1.00  0.74           H  
ATOM  10238 2HB  PRO A 639     110.718 -35.131  11.306  1.00  0.74           H  
ATOM  10239 1HG  PRO A 639     110.906 -34.716   8.332  1.00  0.74           H  
ATOM  10240 2HG  PRO A 639     111.981 -35.661   9.333  1.00  0.74           H  
ATOM  10241 1HD  PRO A 639     109.992 -36.824   7.801  1.00  0.74           H  
ATOM  10242 2HD  PRO A 639     110.455 -37.534   9.423  1.00  0.74           H  
ATOM  10243  N   GLU A 640     107.428 -33.142  10.373  1.00  0.66           N  
ATOM  10244  CA  GLU A 640     106.641 -32.030   9.880  1.00  0.66           C  
ATOM  10245  C   GLU A 640     107.416 -31.142   8.927  1.00  0.66           C  
ATOM  10246  O   GLU A 640     106.882 -30.714   7.906  1.00  0.66           O  
ATOM  10247  CB  GLU A 640     106.119 -31.231  11.073  1.00  0.66           C  
ATOM  10248  CG  GLU A 640     105.241 -30.050  10.729  1.00  0.66           C  
ATOM  10249  CD  GLU A 640     104.588 -29.455  11.937  1.00  0.66           C  
ATOM  10250  OE1 GLU A 640     105.267 -28.823  12.714  1.00  0.66           O  
ATOM  10251  OE2 GLU A 640     103.403 -29.674  12.113  1.00  0.66           O  
ATOM  10252  H   GLU A 640     107.441 -33.339  11.371  1.00  0.66           H  
ATOM  10253  HA  GLU A 640     105.791 -32.437   9.334  1.00  0.66           H  
ATOM  10254 1HB  GLU A 640     105.570 -31.892  11.747  1.00  0.66           H  
ATOM  10255 2HB  GLU A 640     106.969 -30.845  11.635  1.00  0.66           H  
ATOM  10256 1HG  GLU A 640     105.893 -29.301  10.304  1.00  0.66           H  
ATOM  10257 2HG  GLU A 640     104.501 -30.306   9.977  1.00  0.66           H  
ATOM  10258  N   GLU A 641     108.689 -30.903   9.221  1.00  0.62           N  
ATOM  10259  CA  GLU A 641     109.501 -30.057   8.361  1.00  0.62           C  
ATOM  10260  C   GLU A 641     109.658 -30.630   6.946  1.00  0.62           C  
ATOM  10261  O   GLU A 641     109.675 -29.879   5.971  1.00  0.62           O  
ATOM  10262  CB  GLU A 641     110.878 -29.843   8.993  1.00  0.62           C  
ATOM  10263  CG  GLU A 641     110.861 -28.976  10.249  1.00  0.62           C  
ATOM  10264  CD  GLU A 641     112.222 -28.829  10.895  1.00  0.62           C  
ATOM  10265  OE1 GLU A 641     113.137 -29.499  10.476  1.00  0.62           O  
ATOM  10266  OE2 GLU A 641     112.342 -28.043  11.806  1.00  0.62           O  
ATOM  10267  H   GLU A 641     109.078 -31.298  10.064  1.00  0.62           H  
ATOM  10268  HA  GLU A 641     109.008 -29.089   8.276  1.00  0.62           H  
ATOM  10269 1HB  GLU A 641     111.308 -30.810   9.255  1.00  0.62           H  
ATOM  10270 2HB  GLU A 641     111.542 -29.374   8.266  1.00  0.62           H  
ATOM  10271 1HG  GLU A 641     110.488 -27.987   9.987  1.00  0.62           H  
ATOM  10272 2HG  GLU A 641     110.168 -29.415  10.967  1.00  0.62           H  
ATOM  10273  N   LYS A 642     109.767 -31.958   6.799  1.00  0.60           N  
ATOM  10274  CA  LYS A 642     109.916 -32.503   5.451  1.00  0.60           C  
ATOM  10275  C   LYS A 642     108.574 -32.502   4.755  1.00  0.60           C  
ATOM  10276  O   LYS A 642     108.489 -32.264   3.548  1.00  0.60           O  
ATOM  10277  CB  LYS A 642     110.499 -33.919   5.420  1.00  0.60           C  
ATOM  10278  CG  LYS A 642     111.989 -34.079   5.762  1.00  0.60           C  
ATOM  10279  CD  LYS A 642     112.396 -35.582   5.658  1.00  0.60           C  
ATOM  10280  CE  LYS A 642     113.861 -35.826   5.957  1.00  0.60           C  
ATOM  10281  NZ  LYS A 642     114.211 -37.300   5.911  1.00  0.60           N  
ATOM  10282  H   LYS A 642     109.678 -32.580   7.597  1.00  0.60           H  
ATOM  10283  HA  LYS A 642     110.584 -31.853   4.885  1.00  0.60           H  
ATOM  10284 1HB  LYS A 642     109.927 -34.551   6.103  1.00  0.60           H  
ATOM  10285 2HB  LYS A 642     110.364 -34.321   4.425  1.00  0.60           H  
ATOM  10286 1HG  LYS A 642     112.580 -33.509   5.046  1.00  0.60           H  
ATOM  10287 2HG  LYS A 642     112.198 -33.695   6.756  1.00  0.60           H  
ATOM  10288 1HD  LYS A 642     111.796 -36.189   6.329  1.00  0.60           H  
ATOM  10289 2HD  LYS A 642     112.222 -35.929   4.647  1.00  0.60           H  
ATOM  10290 1HE  LYS A 642     114.460 -35.298   5.217  1.00  0.60           H  
ATOM  10291 2HE  LYS A 642     114.098 -35.440   6.947  1.00  0.60           H  
ATOM  10292 1HZ  LYS A 642     115.184 -37.418   6.105  1.00  0.60           H  
ATOM  10293 2HZ  LYS A 642     113.678 -37.845   6.608  1.00  0.60           H  
ATOM  10294 3HZ  LYS A 642     114.010 -37.725   4.989  1.00  0.60           H  
ATOM  10295  N   VAL A 643     107.509 -32.730   5.526  1.00  0.59           N  
ATOM  10296  CA  VAL A 643     106.178 -32.768   4.945  1.00  0.59           C  
ATOM  10297  C   VAL A 643     105.829 -31.402   4.384  1.00  0.59           C  
ATOM  10298  O   VAL A 643     105.355 -31.294   3.251  1.00  0.59           O  
ATOM  10299  CB  VAL A 643     105.128 -33.178   5.996  1.00  0.59           C  
ATOM  10300  CG1 VAL A 643     103.730 -33.034   5.417  1.00  0.59           C  
ATOM  10301  CG2 VAL A 643     105.372 -34.621   6.438  1.00  0.59           C  
ATOM  10302  H   VAL A 643     107.638 -32.916   6.524  1.00  0.59           H  
ATOM  10303  HA  VAL A 643     106.164 -33.492   4.133  1.00  0.59           H  
ATOM  10304  HB  VAL A 643     105.205 -32.513   6.856  1.00  0.59           H  
ATOM  10305 1HG1 VAL A 643     103.005 -33.316   6.178  1.00  0.59           H  
ATOM  10306 2HG1 VAL A 643     103.565 -32.000   5.116  1.00  0.59           H  
ATOM  10307 3HG1 VAL A 643     103.623 -33.686   4.551  1.00  0.59           H  
ATOM  10308 1HG2 VAL A 643     104.640 -34.905   7.190  1.00  0.59           H  
ATOM  10309 2HG2 VAL A 643     105.289 -35.280   5.582  1.00  0.59           H  
ATOM  10310 3HG2 VAL A 643     106.367 -34.706   6.861  1.00  0.59           H  
ATOM  10311  N   ILE A 644     106.087 -30.354   5.166  1.00  0.58           N  
ATOM  10312  CA  ILE A 644     105.784 -29.007   4.727  1.00  0.58           C  
ATOM  10313  C   ILE A 644     106.687 -28.538   3.599  1.00  0.58           C  
ATOM  10314  O   ILE A 644     106.197 -27.968   2.625  1.00  0.58           O  
ATOM  10315  CB  ILE A 644     105.834 -27.997   5.876  1.00  0.58           C  
ATOM  10316  CG1 ILE A 644     104.702 -28.299   6.871  1.00  0.58           C  
ATOM  10317  CG2 ILE A 644     105.698 -26.594   5.308  1.00  0.58           C  
ATOM  10318  CD1 ILE A 644     104.803 -27.546   8.149  1.00  0.58           C  
ATOM  10319  H   ILE A 644     106.481 -30.504   6.095  1.00  0.58           H  
ATOM  10320  HA  ILE A 644     104.771 -29.011   4.349  1.00  0.58           H  
ATOM  10321  HB  ILE A 644     106.786 -28.096   6.408  1.00  0.58           H  
ATOM  10322 1HG1 ILE A 644     103.753 -28.058   6.420  1.00  0.58           H  
ATOM  10323 2HG1 ILE A 644     104.721 -29.368   7.103  1.00  0.58           H  
ATOM  10324 1HG2 ILE A 644     105.744 -25.876   6.110  1.00  0.58           H  
ATOM  10325 2HG2 ILE A 644     106.509 -26.419   4.621  1.00  0.58           H  
ATOM  10326 3HG2 ILE A 644     104.748 -26.499   4.784  1.00  0.58           H  
ATOM  10327 1HD1 ILE A 644     103.972 -27.821   8.804  1.00  0.58           H  
ATOM  10328 2HD1 ILE A 644     105.744 -27.786   8.633  1.00  0.58           H  
ATOM  10329 3HD1 ILE A 644     104.762 -26.493   7.952  1.00  0.58           H  
ATOM  10330  N   GLU A 645     108.006 -28.749   3.691  1.00  0.58           N  
ATOM  10331  CA  GLU A 645     108.827 -28.259   2.594  1.00  0.58           C  
ATOM  10332  C   GLU A 645     108.488 -28.978   1.292  1.00  0.58           C  
ATOM  10333  O   GLU A 645     108.399 -28.339   0.239  1.00  0.58           O  
ATOM  10334  CB  GLU A 645     110.317 -28.436   2.909  1.00  0.58           C  
ATOM  10335  CG  GLU A 645     110.886 -27.501   4.010  1.00  0.58           C  
ATOM  10336  CD  GLU A 645     110.939 -26.028   3.618  1.00  0.58           C  
ATOM  10337  OE1 GLU A 645     111.475 -25.727   2.582  1.00  0.58           O  
ATOM  10338  OE2 GLU A 645     110.439 -25.200   4.360  1.00  0.58           O  
ATOM  10339  H   GLU A 645     108.437 -29.220   4.491  1.00  0.58           H  
ATOM  10340  HA  GLU A 645     108.624 -27.201   2.457  1.00  0.58           H  
ATOM  10341 1HB  GLU A 645     110.486 -29.464   3.238  1.00  0.58           H  
ATOM  10342 2HB  GLU A 645     110.900 -28.285   2.002  1.00  0.58           H  
ATOM  10343 1HG  GLU A 645     110.259 -27.595   4.895  1.00  0.58           H  
ATOM  10344 2HG  GLU A 645     111.886 -27.841   4.273  1.00  0.58           H  
ATOM  10345  N   ALA A 646     108.241 -30.292   1.354  1.00  0.58           N  
ATOM  10346  CA  ALA A 646     107.880 -31.025   0.154  1.00  0.58           C  
ATOM  10347  C   ALA A 646     106.551 -30.515  -0.386  1.00  0.58           C  
ATOM  10348  O   ALA A 646     106.372 -30.364  -1.598  1.00  0.58           O  
ATOM  10349  CB  ALA A 646     107.808 -32.500   0.463  1.00  0.58           C  
ATOM  10350  H   ALA A 646     108.320 -30.805   2.234  1.00  0.58           H  
ATOM  10351  HA  ALA A 646     108.644 -30.850  -0.603  1.00  0.58           H  
ATOM  10352 1HB  ALA A 646     107.545 -33.056  -0.433  1.00  0.58           H  
ATOM  10353 2HB  ALA A 646     108.772 -32.844   0.838  1.00  0.58           H  
ATOM  10354 3HB  ALA A 646     107.057 -32.648   1.226  1.00  0.58           H  
ATOM  10355  N   ALA A 647     105.612 -30.240   0.515  1.00  0.59           N  
ATOM  10356  CA  ALA A 647     104.319 -29.728   0.120  1.00  0.59           C  
ATOM  10357  C   ALA A 647     104.440 -28.370  -0.550  1.00  0.59           C  
ATOM  10358  O   ALA A 647     103.742 -28.092  -1.531  1.00  0.59           O  
ATOM  10359  CB  ALA A 647     103.435 -29.681   1.323  1.00  0.59           C  
ATOM  10360  H   ALA A 647     105.778 -30.407   1.508  1.00  0.59           H  
ATOM  10361  HA  ALA A 647     103.896 -30.397  -0.612  1.00  0.59           H  
ATOM  10362 1HB  ALA A 647     102.458 -29.319   1.048  1.00  0.59           H  
ATOM  10363 2HB  ALA A 647     103.360 -30.679   1.739  1.00  0.59           H  
ATOM  10364 3HB  ALA A 647     103.874 -29.039   2.044  1.00  0.59           H  
ATOM  10365  N   LYS A 648     105.342 -27.517  -0.062  1.00  0.60           N  
ATOM  10366  CA  LYS A 648     105.509 -26.231  -0.722  1.00  0.60           C  
ATOM  10367  C   LYS A 648     106.048 -26.449  -2.137  1.00  0.60           C  
ATOM  10368  O   LYS A 648     105.566 -25.836  -3.093  1.00  0.60           O  
ATOM  10369  CB  LYS A 648     106.420 -25.299   0.081  1.00  0.60           C  
ATOM  10370  CG  LYS A 648     105.790 -24.742   1.367  1.00  0.60           C  
ATOM  10371  CD  LYS A 648     106.655 -23.658   1.984  1.00  0.60           C  
ATOM  10372  CE  LYS A 648     107.915 -24.256   2.568  1.00  0.60           C  
ATOM  10373  NZ  LYS A 648     108.762 -23.256   3.279  1.00  0.60           N  
ATOM  10374  H   LYS A 648     105.886 -27.753   0.769  1.00  0.60           H  
ATOM  10375  HA  LYS A 648     104.532 -25.754  -0.803  1.00  0.60           H  
ATOM  10376 1HB  LYS A 648     107.326 -25.842   0.366  1.00  0.60           H  
ATOM  10377 2HB  LYS A 648     106.721 -24.460  -0.542  1.00  0.60           H  
ATOM  10378 1HG  LYS A 648     104.804 -24.325   1.138  1.00  0.60           H  
ATOM  10379 2HG  LYS A 648     105.669 -25.546   2.086  1.00  0.60           H  
ATOM  10380 1HD  LYS A 648     106.918 -22.920   1.226  1.00  0.60           H  
ATOM  10381 2HD  LYS A 648     106.096 -23.164   2.778  1.00  0.60           H  
ATOM  10382 1HE  LYS A 648     107.638 -25.026   3.269  1.00  0.60           H  
ATOM  10383 2HE  LYS A 648     108.505 -24.708   1.769  1.00  0.60           H  
ATOM  10384 1HZ  LYS A 648     109.572 -23.777   3.647  1.00  0.60           H  
ATOM  10385 2HZ  LYS A 648     109.070 -22.537   2.646  1.00  0.60           H  
ATOM  10386 3HZ  LYS A 648     108.255 -22.845   4.039  1.00  0.60           H  
ATOM  10387  N   GLN A 649     106.987 -27.395  -2.292  1.00  0.63           N  
ATOM  10388  CA  GLN A 649     107.575 -27.708  -3.600  1.00  0.63           C  
ATOM  10389  C   GLN A 649     106.515 -28.244  -4.562  1.00  0.63           C  
ATOM  10390  O   GLN A 649     106.569 -28.000  -5.769  1.00  0.63           O  
ATOM  10391  CB  GLN A 649     108.713 -28.728  -3.462  1.00  0.63           C  
ATOM  10392  CG  GLN A 649     109.960 -28.190  -2.776  1.00  0.63           C  
ATOM  10393  CD  GLN A 649     111.027 -29.260  -2.562  1.00  0.63           C  
ATOM  10394  OE1 GLN A 649     111.168 -30.207  -3.347  1.00  0.63           O  
ATOM  10395  NE2 GLN A 649     111.791 -29.109  -1.486  1.00  0.63           N  
ATOM  10396  H   GLN A 649     107.342 -27.880  -1.464  1.00  0.63           H  
ATOM  10397  HA  GLN A 649     107.981 -26.791  -4.023  1.00  0.63           H  
ATOM  10398 1HB  GLN A 649     108.366 -29.583  -2.895  1.00  0.63           H  
ATOM  10399 2HB  GLN A 649     108.999 -29.086  -4.448  1.00  0.63           H  
ATOM  10400 1HG  GLN A 649     110.386 -27.402  -3.393  1.00  0.63           H  
ATOM  10401 2HG  GLN A 649     109.680 -27.787  -1.806  1.00  0.63           H  
ATOM  10402 1HE2 GLN A 649     112.510 -29.774  -1.282  1.00  0.63           H  
ATOM  10403 2HE2 GLN A 649     111.645 -28.324  -0.880  1.00  0.63           H  
ATOM  10404  N   ALA A 650     105.526 -28.945  -4.005  1.00  0.66           N  
ATOM  10405  CA  ALA A 650     104.424 -29.532  -4.752  1.00  0.66           C  
ATOM  10406  C   ALA A 650     103.338 -28.501  -5.102  1.00  0.66           C  
ATOM  10407  O   ALA A 650     102.350 -28.838  -5.774  1.00  0.66           O  
ATOM  10408  CB  ALA A 650     103.809 -30.667  -3.948  1.00  0.66           C  
ATOM  10409  H   ALA A 650     105.577 -29.129  -3.004  1.00  0.66           H  
ATOM  10410  HA  ALA A 650     104.827 -29.929  -5.683  1.00  0.66           H  
ATOM  10411 1HB  ALA A 650     103.012 -31.131  -4.512  1.00  0.66           H  
ATOM  10412 2HB  ALA A 650     104.578 -31.406  -3.724  1.00  0.66           H  
ATOM  10413 3HB  ALA A 650     103.414 -30.266  -3.022  1.00  0.66           H  
ATOM  10414  N   GLY A 651     103.487 -27.250  -4.638  1.00  0.68           N  
ATOM  10415  CA  GLY A 651     102.497 -26.217  -4.916  1.00  0.68           C  
ATOM  10416  C   GLY A 651     101.224 -26.323  -4.075  1.00  0.68           C  
ATOM  10417  O   GLY A 651     100.145 -25.950  -4.539  1.00  0.68           O  
ATOM  10418  H   GLY A 651     104.309 -26.988  -4.095  1.00  0.68           H  
ATOM  10419 1HA  GLY A 651     102.960 -25.246  -4.740  1.00  0.68           H  
ATOM  10420 2HA  GLY A 651     102.239 -26.250  -5.973  1.00  0.68           H  
ATOM  10421  N   ILE A 652     101.331 -26.795  -2.837  1.00  0.70           N  
ATOM  10422  CA  ILE A 652     100.165 -26.979  -1.973  1.00  0.70           C  
ATOM  10423  C   ILE A 652      99.843 -25.798  -1.057  1.00  0.70           C  
ATOM  10424  O   ILE A 652      99.172 -25.957  -0.036  1.00  0.70           O  
ATOM  10425  CB  ILE A 652     100.344 -28.248  -1.149  1.00  0.70           C  
ATOM  10426  CG1 ILE A 652     100.379 -29.432  -2.098  1.00  0.70           C  
ATOM  10427  CG2 ILE A 652      99.275 -28.410  -0.100  1.00  0.70           C  
ATOM  10428  CD1 ILE A 652     100.764 -30.689  -1.450  1.00  0.70           C  
ATOM  10429  H   ILE A 652     102.247 -27.086  -2.477  1.00  0.70           H  
ATOM  10430  HA  ILE A 652      99.298 -27.131  -2.623  1.00  0.70           H  
ATOM  10431  HB  ILE A 652     101.309 -28.201  -0.659  1.00  0.70           H  
ATOM  10432 1HG1 ILE A 652      99.399 -29.560  -2.556  1.00  0.70           H  
ATOM  10433 2HG1 ILE A 652     101.106 -29.220  -2.881  1.00  0.70           H  
ATOM  10434 1HG2 ILE A 652      99.450 -29.318   0.454  1.00  0.70           H  
ATOM  10435 2HG2 ILE A 652      99.283 -27.572   0.579  1.00  0.70           H  
ATOM  10436 3HG2 ILE A 652      98.330 -28.464  -0.583  1.00  0.70           H  
ATOM  10437 1HD1 ILE A 652     100.798 -31.470  -2.165  1.00  0.70           H  
ATOM  10438 2HD1 ILE A 652     101.728 -30.580  -1.010  1.00  0.70           H  
ATOM  10439 3HD1 ILE A 652     100.045 -30.928  -0.694  1.00  0.70           H  
ATOM  10440  N   GLY A 653     100.274 -24.607  -1.452  1.00  0.71           N  
ATOM  10441  CA  GLY A 653      99.983 -23.390  -0.699  1.00  0.71           C  
ATOM  10442  C   GLY A 653     101.091 -23.029   0.275  1.00  0.71           C  
ATOM  10443  O   GLY A 653     102.211 -23.533   0.172  1.00  0.71           O  
ATOM  10444  H   GLY A 653     100.815 -24.555  -2.304  1.00  0.71           H  
ATOM  10445 1HA  GLY A 653      99.830 -22.565  -1.394  1.00  0.71           H  
ATOM  10446 2HA  GLY A 653      99.049 -23.514  -0.152  1.00  0.71           H  
ATOM  10447  N   THR A 654     100.794 -22.090   1.163  1.00  0.71           N  
ATOM  10448  CA  THR A 654     101.775 -21.566   2.100  1.00  0.71           C  
ATOM  10449  C   THR A 654     101.916 -22.504   3.269  1.00  0.71           C  
ATOM  10450  O   THR A 654     101.083 -23.387   3.449  1.00  0.71           O  
ATOM  10451  CB  THR A 654     101.328 -20.213   2.656  1.00  0.71           C  
ATOM  10452  OG1 THR A 654     100.113 -20.415   3.409  1.00  0.71           O  
ATOM  10453  CG2 THR A 654     101.065 -19.230   1.533  1.00  0.71           C  
ATOM  10454  H   THR A 654      99.829 -21.730   1.212  1.00  0.71           H  
ATOM  10455  HA  THR A 654     102.739 -21.471   1.600  1.00  0.71           H  
ATOM  10456  HB  THR A 654     102.098 -19.818   3.314  1.00  0.71           H  
ATOM  10457  HG1 THR A 654      99.369 -20.581   2.772  1.00  0.71           H  
ATOM  10458 1HG2 THR A 654     100.737 -18.278   1.949  1.00  0.71           H  
ATOM  10459 2HG2 THR A 654     101.977 -19.080   0.956  1.00  0.71           H  
ATOM  10460 3HG2 THR A 654     100.283 -19.631   0.884  1.00  0.71           H  
ATOM  10461  N   LYS A 655     102.912 -22.282   4.117  1.00  0.71           N  
ATOM  10462  CA  LYS A 655     103.049 -23.108   5.310  1.00  0.71           C  
ATOM  10463  C   LYS A 655     101.723 -23.157   6.070  1.00  0.71           C  
ATOM  10464  O   LYS A 655     101.267 -24.227   6.461  1.00  0.71           O  
ATOM  10465  CB  LYS A 655     104.176 -22.560   6.185  1.00  0.71           C  
ATOM  10466  CG  LYS A 655     104.451 -23.318   7.472  1.00  0.71           C  
ATOM  10467  CD  LYS A 655     105.727 -22.783   8.145  1.00  0.71           C  
ATOM  10468  CE  LYS A 655     106.143 -23.609   9.363  1.00  0.71           C  
ATOM  10469  NZ  LYS A 655     105.219 -23.434  10.506  1.00  0.71           N  
ATOM  10470  H   LYS A 655     103.576 -21.545   3.930  1.00  0.71           H  
ATOM  10471  HA  LYS A 655     103.302 -24.124   5.008  1.00  0.71           H  
ATOM  10472 1HB  LYS A 655     105.101 -22.546   5.611  1.00  0.71           H  
ATOM  10473 2HB  LYS A 655     103.949 -21.530   6.460  1.00  0.71           H  
ATOM  10474 1HG  LYS A 655     103.607 -23.185   8.158  1.00  0.71           H  
ATOM  10475 2HG  LYS A 655     104.547 -24.360   7.268  1.00  0.71           H  
ATOM  10476 1HD  LYS A 655     106.542 -22.792   7.424  1.00  0.71           H  
ATOM  10477 2HD  LYS A 655     105.560 -21.754   8.464  1.00  0.71           H  
ATOM  10478 1HE  LYS A 655     106.157 -24.662   9.085  1.00  0.71           H  
ATOM  10479 2HE  LYS A 655     107.143 -23.310   9.670  1.00  0.71           H  
ATOM  10480 1HZ  LYS A 655     105.517 -24.002  11.280  1.00  0.71           H  
ATOM  10481 2HZ  LYS A 655     105.190 -22.471  10.789  1.00  0.71           H  
ATOM  10482 3HZ  LYS A 655     104.273 -23.732  10.234  1.00  0.71           H  
ATOM  10483  N   ALA A 656     101.074 -21.998   6.239  1.00  0.69           N  
ATOM  10484  CA  ALA A 656      99.790 -21.933   6.935  1.00  0.69           C  
ATOM  10485  C   ALA A 656      98.716 -22.773   6.240  1.00  0.69           C  
ATOM  10486  O   ALA A 656      97.887 -23.404   6.898  1.00  0.69           O  
ATOM  10487  CB  ALA A 656      99.311 -20.498   7.028  1.00  0.69           C  
ATOM  10488  H   ALA A 656     101.480 -21.149   5.875  1.00  0.69           H  
ATOM  10489  HA  ALA A 656      99.934 -22.332   7.941  1.00  0.69           H  
ATOM  10490 1HB  ALA A 656      98.369 -20.465   7.573  1.00  0.69           H  
ATOM  10491 2HB  ALA A 656     100.056 -19.899   7.550  1.00  0.69           H  
ATOM  10492 3HB  ALA A 656      99.164 -20.103   6.021  1.00  0.69           H  
ATOM  10493  N   ASP A 657      98.742 -22.850   4.909  1.00  0.68           N  
ATOM  10494  CA  ASP A 657      97.670 -23.604   4.255  1.00  0.68           C  
ATOM  10495  C   ASP A 657      97.958 -25.086   4.395  1.00  0.68           C  
ATOM  10496  O   ASP A 657      97.052 -25.891   4.627  1.00  0.68           O  
ATOM  10497  CB  ASP A 657      97.619 -23.288   2.762  1.00  0.68           C  
ATOM  10498  CG  ASP A 657      97.261 -21.839   2.446  1.00  0.68           C  
ATOM  10499  OD1 ASP A 657      96.245 -21.359   2.893  1.00  0.68           O  
ATOM  10500  OD2 ASP A 657      98.067 -21.206   1.758  1.00  0.68           O  
ATOM  10501  H   ASP A 657      99.437 -22.320   4.372  1.00  0.68           H  
ATOM  10502  HA  ASP A 657      96.718 -23.373   4.731  1.00  0.68           H  
ATOM  10503 1HB  ASP A 657      98.591 -23.520   2.328  1.00  0.68           H  
ATOM  10504 2HB  ASP A 657      96.893 -23.944   2.283  1.00  0.68           H  
ATOM  10505  N   ILE A 658      99.229 -25.431   4.333  1.00  0.67           N  
ATOM  10506  CA  ILE A 658      99.656 -26.805   4.455  1.00  0.67           C  
ATOM  10507  C   ILE A 658      99.325 -27.319   5.844  1.00  0.67           C  
ATOM  10508  O   ILE A 658      98.757 -28.402   5.984  1.00  0.67           O  
ATOM  10509  CB  ILE A 658     101.147 -26.889   4.172  1.00  0.67           C  
ATOM  10510  CG1 ILE A 658     101.379 -26.561   2.690  1.00  0.67           C  
ATOM  10511  CG2 ILE A 658     101.641 -28.276   4.506  1.00  0.67           C  
ATOM  10512  CD1 ILE A 658     102.791 -26.244   2.351  1.00  0.67           C  
ATOM  10513  H   ILE A 658      99.926 -24.706   4.157  1.00  0.67           H  
ATOM  10514  HA  ILE A 658      99.122 -27.406   3.721  1.00  0.67           H  
ATOM  10515  HB  ILE A 658     101.683 -26.150   4.765  1.00  0.67           H  
ATOM  10516 1HG1 ILE A 658     101.084 -27.424   2.106  1.00  0.67           H  
ATOM  10517 2HG1 ILE A 658     100.751 -25.714   2.396  1.00  0.67           H  
ATOM  10518 1HG2 ILE A 658     102.685 -28.332   4.290  1.00  0.67           H  
ATOM  10519 2HG2 ILE A 658     101.470 -28.475   5.558  1.00  0.67           H  
ATOM  10520 3HG2 ILE A 658     101.109 -29.005   3.913  1.00  0.67           H  
ATOM  10521 1HD1 ILE A 658     102.863 -26.044   1.280  1.00  0.67           H  
ATOM  10522 2HD1 ILE A 658     103.094 -25.360   2.903  1.00  0.67           H  
ATOM  10523 3HD1 ILE A 658     103.436 -27.050   2.613  1.00  0.67           H  
ATOM  10524  N   GLU A 659      99.641 -26.531   6.876  1.00  0.66           N  
ATOM  10525  CA  GLU A 659      99.345 -26.941   8.241  1.00  0.66           C  
ATOM  10526  C   GLU A 659      97.847 -27.125   8.442  1.00  0.66           C  
ATOM  10527  O   GLU A 659      97.422 -28.093   9.077  1.00  0.66           O  
ATOM  10528  CB  GLU A 659      99.885 -25.920   9.241  1.00  0.66           C  
ATOM  10529  CG  GLU A 659     101.404 -25.900   9.364  1.00  0.66           C  
ATOM  10530  CD  GLU A 659     101.904 -24.795  10.258  1.00  0.66           C  
ATOM  10531  OE1 GLU A 659     101.124 -23.982  10.685  1.00  0.66           O  
ATOM  10532  OE2 GLU A 659     103.090 -24.764  10.517  1.00  0.66           O  
ATOM  10533  H   GLU A 659     100.110 -25.642   6.705  1.00  0.66           H  
ATOM  10534  HA  GLU A 659      99.834 -27.895   8.427  1.00  0.66           H  
ATOM  10535 1HB  GLU A 659      99.565 -24.920   8.935  1.00  0.66           H  
ATOM  10536 2HB  GLU A 659      99.464 -26.114  10.226  1.00  0.66           H  
ATOM  10537 1HG  GLU A 659     101.734 -26.856   9.772  1.00  0.66           H  
ATOM  10538 2HG  GLU A 659     101.843 -25.793   8.374  1.00  0.66           H  
ATOM  10539  N   LYS A 660      97.026 -26.241   7.863  1.00  0.66           N  
ATOM  10540  CA  LYS A 660      95.590 -26.412   8.013  1.00  0.66           C  
ATOM  10541  C   LYS A 660      95.129 -27.705   7.355  1.00  0.66           C  
ATOM  10542  O   LYS A 660      94.322 -28.440   7.931  1.00  0.66           O  
ATOM  10543  CB  LYS A 660      94.839 -25.220   7.420  1.00  0.66           C  
ATOM  10544  CG  LYS A 660      94.963 -23.929   8.236  1.00  0.66           C  
ATOM  10545  CD  LYS A 660      94.259 -22.767   7.548  1.00  0.66           C  
ATOM  10546  CE  LYS A 660      94.433 -21.470   8.321  1.00  0.66           C  
ATOM  10547  NZ  LYS A 660      93.785 -20.321   7.623  1.00  0.66           N  
ATOM  10548  H   LYS A 660      97.395 -25.432   7.357  1.00  0.66           H  
ATOM  10549  HA  LYS A 660      95.358 -26.473   9.075  1.00  0.66           H  
ATOM  10550 1HB  LYS A 660      95.232 -25.014   6.421  1.00  0.66           H  
ATOM  10551 2HB  LYS A 660      93.784 -25.466   7.314  1.00  0.66           H  
ATOM  10552 1HG  LYS A 660      94.503 -24.085   9.211  1.00  0.66           H  
ATOM  10553 2HG  LYS A 660      96.005 -23.686   8.392  1.00  0.66           H  
ATOM  10554 1HD  LYS A 660      94.680 -22.638   6.547  1.00  0.66           H  
ATOM  10555 2HD  LYS A 660      93.197 -22.987   7.452  1.00  0.66           H  
ATOM  10556 1HE  LYS A 660      93.992 -21.580   9.310  1.00  0.66           H  
ATOM  10557 2HE  LYS A 660      95.500 -21.262   8.430  1.00  0.66           H  
ATOM  10558 1HZ  LYS A 660      93.921 -19.476   8.160  1.00  0.66           H  
ATOM  10559 2HZ  LYS A 660      94.203 -20.211   6.705  1.00  0.66           H  
ATOM  10560 3HZ  LYS A 660      92.796 -20.500   7.524  1.00  0.66           H  
ATOM  10561  N   LEU A 661      95.675 -28.024   6.182  1.00  0.67           N  
ATOM  10562  CA  LEU A 661      95.274 -29.253   5.517  1.00  0.67           C  
ATOM  10563  C   LEU A 661      95.742 -30.473   6.312  1.00  0.67           C  
ATOM  10564  O   LEU A 661      95.028 -31.477   6.392  1.00  0.67           O  
ATOM  10565  CB  LEU A 661      95.826 -29.294   4.105  1.00  0.67           C  
ATOM  10566  CG  LEU A 661      95.247 -28.252   3.137  1.00  0.67           C  
ATOM  10567  CD1 LEU A 661      95.975 -28.369   1.804  1.00  0.67           C  
ATOM  10568  CD2 LEU A 661      93.757 -28.439   3.007  1.00  0.67           C  
ATOM  10569  H   LEU A 661      96.338 -27.389   5.731  1.00  0.67           H  
ATOM  10570  HA  LEU A 661      94.186 -29.276   5.463  1.00  0.67           H  
ATOM  10571 1HB  LEU A 661      96.892 -29.112   4.170  1.00  0.67           H  
ATOM  10572 2HB  LEU A 661      95.643 -30.277   3.690  1.00  0.67           H  
ATOM  10573  HG  LEU A 661      95.429 -27.263   3.523  1.00  0.67           H  
ATOM  10574 1HD1 LEU A 661      95.594 -27.621   1.110  1.00  0.67           H  
ATOM  10575 2HD1 LEU A 661      97.041 -28.204   1.963  1.00  0.67           H  
ATOM  10576 3HD1 LEU A 661      95.817 -29.364   1.390  1.00  0.67           H  
ATOM  10577 1HD2 LEU A 661      93.360 -27.688   2.328  1.00  0.67           H  
ATOM  10578 2HD2 LEU A 661      93.547 -29.405   2.626  1.00  0.67           H  
ATOM  10579 3HD2 LEU A 661      93.287 -28.328   3.987  1.00  0.67           H  
ATOM  10580  N   LEU A 662      96.928 -30.386   6.924  1.00  0.68           N  
ATOM  10581  CA  LEU A 662      97.434 -31.487   7.736  1.00  0.68           C  
ATOM  10582  C   LEU A 662      96.516 -31.692   8.940  1.00  0.68           C  
ATOM  10583  O   LEU A 662      96.230 -32.833   9.322  1.00  0.68           O  
ATOM  10584  CB  LEU A 662      98.888 -31.218   8.157  1.00  0.68           C  
ATOM  10585  CG  LEU A 662      99.925 -31.288   6.983  1.00  0.68           C  
ATOM  10586  CD1 LEU A 662     101.296 -30.786   7.442  1.00  0.68           C  
ATOM  10587  CD2 LEU A 662     100.020 -32.725   6.502  1.00  0.68           C  
ATOM  10588  H   LEU A 662      97.497 -29.547   6.804  1.00  0.68           H  
ATOM  10589  HA  LEU A 662      97.421 -32.392   7.137  1.00  0.68           H  
ATOM  10590 1HB  LEU A 662      98.944 -30.226   8.597  1.00  0.68           H  
ATOM  10591 2HB  LEU A 662      99.174 -31.940   8.907  1.00  0.68           H  
ATOM  10592  HG  LEU A 662      99.588 -30.662   6.170  1.00  0.68           H  
ATOM  10593 1HD1 LEU A 662     101.997 -30.832   6.614  1.00  0.68           H  
ATOM  10594 2HD1 LEU A 662     101.213 -29.756   7.782  1.00  0.68           H  
ATOM  10595 3HD1 LEU A 662     101.657 -31.399   8.248  1.00  0.68           H  
ATOM  10596 1HD2 LEU A 662     100.720 -32.784   5.674  1.00  0.68           H  
ATOM  10597 2HD2 LEU A 662     100.363 -33.357   7.321  1.00  0.68           H  
ATOM  10598 3HD2 LEU A 662      99.047 -33.059   6.172  1.00  0.68           H  
ATOM  10599  N   ASN A 663      96.007 -30.593   9.511  1.00  0.71           N  
ATOM  10600  CA  ASN A 663      95.083 -30.694  10.631  1.00  0.71           C  
ATOM  10601  C   ASN A 663      93.783 -31.374  10.184  1.00  0.71           C  
ATOM  10602  O   ASN A 663      93.219 -32.192  10.925  1.00  0.71           O  
ATOM  10603  CB  ASN A 663      94.805 -29.322  11.218  1.00  0.71           C  
ATOM  10604  CG  ASN A 663      95.974 -28.761  11.993  1.00  0.71           C  
ATOM  10605  OD1 ASN A 663      96.860 -29.493  12.447  1.00  0.71           O  
ATOM  10606  ND2 ASN A 663      95.989 -27.461  12.153  1.00  0.71           N  
ATOM  10607  H   ASN A 663      96.295 -29.672   9.180  1.00  0.71           H  
ATOM  10608  HA  ASN A 663      95.536 -31.319  11.400  1.00  0.71           H  
ATOM  10609 1HB  ASN A 663      94.558 -28.629  10.420  1.00  0.71           H  
ATOM  10610 2HB  ASN A 663      93.941 -29.379  11.877  1.00  0.71           H  
ATOM  10611 1HD2 ASN A 663      96.738 -27.029  12.653  1.00  0.71           H  
ATOM  10612 2HD2 ASN A 663      95.255 -26.905  11.769  1.00  0.71           H  
ATOM  10613  N   GLU A 664      93.315 -31.076   8.959  1.00  0.75           N  
ATOM  10614  CA  GLU A 664      92.108 -31.741   8.469  1.00  0.75           C  
ATOM  10615  C   GLU A 664      92.361 -33.235   8.257  1.00  0.75           C  
ATOM  10616  O   GLU A 664      91.526 -34.066   8.610  1.00  0.75           O  
ATOM  10617  CB  GLU A 664      91.577 -31.105   7.183  1.00  0.75           C  
ATOM  10618  CG  GLU A 664      90.983 -29.722   7.361  1.00  0.75           C  
ATOM  10619  CD  GLU A 664      90.347 -29.226   6.108  1.00  0.75           C  
ATOM  10620  OE1 GLU A 664      90.418 -29.926   5.122  1.00  0.75           O  
ATOM  10621  OE2 GLU A 664      89.759 -28.156   6.119  1.00  0.75           O  
ATOM  10622  H   GLU A 664      93.788 -30.368   8.394  1.00  0.75           H  
ATOM  10623  HA  GLU A 664      91.333 -31.636   9.225  1.00  0.75           H  
ATOM  10624 1HB  GLU A 664      92.389 -31.025   6.460  1.00  0.75           H  
ATOM  10625 2HB  GLU A 664      90.813 -31.748   6.748  1.00  0.75           H  
ATOM  10626 1HG  GLU A 664      90.239 -29.754   8.154  1.00  0.75           H  
ATOM  10627 2HG  GLU A 664      91.773 -29.036   7.663  1.00  0.75           H  
ATOM  10628  N   LEU A 665      93.544 -33.584   7.752  1.00  0.79           N  
ATOM  10629  CA  LEU A 665      93.902 -34.984   7.567  1.00  0.79           C  
ATOM  10630  C   LEU A 665      93.925 -35.726   8.894  1.00  0.79           C  
ATOM  10631  O   LEU A 665      93.508 -36.893   8.988  1.00  0.79           O  
ATOM  10632  CB  LEU A 665      95.237 -35.080   6.836  1.00  0.79           C  
ATOM  10633  CG  LEU A 665      95.196 -34.785   5.352  1.00  0.79           C  
ATOM  10634  CD1 LEU A 665      96.607 -34.612   4.750  1.00  0.79           C  
ATOM  10635  CD2 LEU A 665      94.547 -36.007   4.745  1.00  0.79           C  
ATOM  10636  H   LEU A 665      94.192 -32.852   7.459  1.00  0.79           H  
ATOM  10637  HA  LEU A 665      93.143 -35.446   6.938  1.00  0.79           H  
ATOM  10638 1HB  LEU A 665      95.949 -34.411   7.304  1.00  0.79           H  
ATOM  10639 2HB  LEU A 665      95.582 -36.077   6.943  1.00  0.79           H  
ATOM  10640  HG  LEU A 665      94.616 -33.882   5.149  1.00  0.79           H  
ATOM  10641 1HD1 LEU A 665      96.519 -34.450   3.676  1.00  0.79           H  
ATOM  10642 2HD1 LEU A 665      97.080 -33.755   5.203  1.00  0.79           H  
ATOM  10643 3HD1 LEU A 665      97.201 -35.492   4.927  1.00  0.79           H  
ATOM  10644 1HD2 LEU A 665      94.480 -35.942   3.694  1.00  0.79           H  
ATOM  10645 2HD2 LEU A 665      95.158 -36.858   4.991  1.00  0.79           H  
ATOM  10646 3HD2 LEU A 665      93.550 -36.133   5.164  1.00  0.79           H  
ATOM  10647  N   LYS A 666      94.378 -35.045   9.941  1.00  0.84           N  
ATOM  10648  CA  LYS A 666      94.353 -35.631  11.266  1.00  0.84           C  
ATOM  10649  C   LYS A 666      92.909 -35.823  11.739  1.00  0.84           C  
ATOM  10650  O   LYS A 666      92.519 -36.913  12.163  1.00  0.84           O  
ATOM  10651  CB  LYS A 666      95.121 -34.761  12.253  1.00  0.84           C  
ATOM  10652  CG  LYS A 666      95.176 -35.311  13.661  1.00  0.84           C  
ATOM  10653  CD  LYS A 666      95.970 -34.390  14.556  1.00  0.84           C  
ATOM  10654  CE  LYS A 666      96.087 -34.932  15.970  1.00  0.84           C  
ATOM  10655  NZ  LYS A 666      96.890 -34.033  16.834  1.00  0.84           N  
ATOM  10656  H   LYS A 666      94.765 -34.111   9.807  1.00  0.84           H  
ATOM  10657  HA  LYS A 666      94.813 -36.602  11.225  1.00  0.84           H  
ATOM  10658 1HB  LYS A 666      96.146 -34.627  11.899  1.00  0.84           H  
ATOM  10659 2HB  LYS A 666      94.667 -33.776  12.301  1.00  0.84           H  
ATOM  10660 1HG  LYS A 666      94.163 -35.414  14.052  1.00  0.84           H  
ATOM  10661 2HG  LYS A 666      95.651 -36.294  13.645  1.00  0.84           H  
ATOM  10662 1HD  LYS A 666      96.952 -34.255  14.130  1.00  0.84           H  
ATOM  10663 2HD  LYS A 666      95.482 -33.417  14.591  1.00  0.84           H  
ATOM  10664 1HE  LYS A 666      95.092 -35.040  16.397  1.00  0.84           H  
ATOM  10665 2HE  LYS A 666      96.571 -35.909  15.938  1.00  0.84           H  
ATOM  10666 1HZ  LYS A 666      96.960 -34.419  17.758  1.00  0.84           H  
ATOM  10667 2HZ  LYS A 666      97.842 -33.946  16.429  1.00  0.84           H  
ATOM  10668 3HZ  LYS A 666      96.462 -33.125  16.879  1.00  0.84           H  
ATOM  10669  N   SER A 667      92.094 -34.773  11.604  1.00  0.86           N  
ATOM  10670  CA  SER A 667      90.704 -34.774  12.059  1.00  0.86           C  
ATOM  10671  C   SER A 667      89.871 -35.860  11.379  1.00  0.86           C  
ATOM  10672  O   SER A 667      89.030 -36.500  12.013  1.00  0.86           O  
ATOM  10673  CB  SER A 667      90.076 -33.421  11.794  1.00  0.86           C  
ATOM  10674  OG  SER A 667      90.705 -32.417  12.552  1.00  0.86           O  
ATOM  10675  H   SER A 667      92.468 -33.909  11.212  1.00  0.86           H  
ATOM  10676  HA  SER A 667      90.698 -34.961  13.133  1.00  0.86           H  
ATOM  10677 1HB  SER A 667      90.154 -33.187  10.734  1.00  0.86           H  
ATOM  10678 2HB  SER A 667      89.018 -33.459  12.041  1.00  0.86           H  
ATOM  10679  HG  SER A 667      91.614 -32.348  12.192  1.00  0.86           H  
ATOM  10680  N   ASP A 668      90.135 -36.091  10.093  1.00  0.86           N  
ATOM  10681  CA  ASP A 668      89.429 -37.093   9.303  1.00  0.86           C  
ATOM  10682  C   ASP A 668      89.904 -38.526   9.576  1.00  0.86           C  
ATOM  10683  O   ASP A 668      89.315 -39.479   9.061  1.00  0.86           O  
ATOM  10684  CB  ASP A 668      89.596 -36.828   7.801  1.00  0.86           C  
ATOM  10685  CG  ASP A 668      88.855 -35.570   7.258  1.00  0.86           C  
ATOM  10686  OD1 ASP A 668      88.035 -35.013   7.946  1.00  0.86           O  
ATOM  10687  OD2 ASP A 668      89.113 -35.205   6.114  1.00  0.86           O  
ATOM  10688  H   ASP A 668      90.830 -35.507   9.630  1.00  0.86           H  
ATOM  10689  HA  ASP A 668      88.370 -37.034   9.553  1.00  0.86           H  
ATOM  10690 1HB  ASP A 668      90.664 -36.707   7.590  1.00  0.86           H  
ATOM  10691 2HB  ASP A 668      89.256 -37.699   7.245  1.00  0.86           H  
ATOM  10692  N   GLY A 669      90.999 -38.693  10.328  1.00  0.85           N  
ATOM  10693  CA  GLY A 669      91.549 -40.017  10.582  1.00  0.85           C  
ATOM  10694  C   GLY A 669      92.365 -40.569   9.409  1.00  0.85           C  
ATOM  10695  O   GLY A 669      92.503 -41.790   9.267  1.00  0.85           O  
ATOM  10696  H   GLY A 669      91.455 -37.899  10.778  1.00  0.85           H  
ATOM  10697 1HA  GLY A 669      92.185 -39.966  11.468  1.00  0.85           H  
ATOM  10698 2HA  GLY A 669      90.738 -40.704  10.818  1.00  0.85           H  
ATOM  10699  N   ARG A 670      92.864 -39.690   8.535  1.00  0.83           N  
ATOM  10700  CA  ARG A 670      93.642 -40.136   7.383  1.00  0.83           C  
ATOM  10701  C   ARG A 670      95.125 -40.162   7.746  1.00  0.83           C  
ATOM  10702  O   ARG A 670      95.865 -41.060   7.348  1.00  0.83           O  
ATOM  10703  CB  ARG A 670      93.417 -39.214   6.205  1.00  0.83           C  
ATOM  10704  CG  ARG A 670      94.110 -39.604   4.904  1.00  0.83           C  
ATOM  10705  CD  ARG A 670      93.497 -40.815   4.303  1.00  0.83           C  
ATOM  10706  NE  ARG A 670      94.113 -41.167   3.032  1.00  0.83           N  
ATOM  10707  CZ  ARG A 670      93.782 -40.592   1.849  1.00  0.83           C  
ATOM  10708  NH1 ARG A 670      92.875 -39.644   1.817  1.00  0.83           N  
ATOM  10709  NH2 ARG A 670      94.371 -40.965   0.723  1.00  0.83           N  
ATOM  10710  H   ARG A 670      92.751 -38.690   8.693  1.00  0.83           H  
ATOM  10711  HA  ARG A 670      93.328 -41.143   7.111  1.00  0.83           H  
ATOM  10712 1HB  ARG A 670      92.349 -39.140   6.004  1.00  0.83           H  
ATOM  10713 2HB  ARG A 670      93.759 -38.222   6.482  1.00  0.83           H  
ATOM  10714 1HG  ARG A 670      94.003 -38.801   4.184  1.00  0.83           H  
ATOM  10715 2HG  ARG A 670      95.168 -39.793   5.091  1.00  0.83           H  
ATOM  10716 1HD  ARG A 670      93.618 -41.657   4.985  1.00  0.83           H  
ATOM  10717 2HD  ARG A 670      92.437 -40.638   4.130  1.00  0.83           H  
ATOM  10718  HE  ARG A 670      94.819 -41.893   3.029  1.00  0.83           H  
ATOM  10719 1HH1 ARG A 670      92.421 -39.343   2.662  1.00  0.83           H  
ATOM  10720 2HH1 ARG A 670      92.643 -39.190   0.918  1.00  0.83           H  
ATOM  10721 1HH2 ARG A 670      95.071 -41.688   0.729  1.00  0.83           H  
ATOM  10722 2HH2 ARG A 670      94.119 -40.497  -0.167  1.00  0.83           H  
ATOM  10723  N   VAL A 671      95.552 -39.148   8.489  1.00  0.82           N  
ATOM  10724  CA  VAL A 671      96.946 -39.002   8.904  1.00  0.82           C  
ATOM  10725  C   VAL A 671      97.057 -38.982  10.423  1.00  0.82           C  
ATOM  10726  O   VAL A 671      96.257 -38.359  11.107  1.00  0.82           O  
ATOM  10727  CB  VAL A 671      97.580 -37.759   8.280  1.00  0.82           C  
ATOM  10728  CG1 VAL A 671      98.955 -37.556   8.773  1.00  0.82           C  
ATOM  10729  CG2 VAL A 671      97.631 -37.947   6.767  1.00  0.82           C  
ATOM  10730  H   VAL A 671      94.878 -38.439   8.771  1.00  0.82           H  
ATOM  10731  HA  VAL A 671      97.499 -39.865   8.539  1.00  0.82           H  
ATOM  10732  HB  VAL A 671      96.997 -36.887   8.552  1.00  0.82           H  
ATOM  10733 1HG1 VAL A 671      99.357 -36.664   8.306  1.00  0.82           H  
ATOM  10734 2HG1 VAL A 671      98.942 -37.428   9.852  1.00  0.82           H  
ATOM  10735 3HG1 VAL A 671      99.567 -38.416   8.516  1.00  0.82           H  
ATOM  10736 1HG2 VAL A 671      98.081 -37.077   6.312  1.00  0.82           H  
ATOM  10737 2HG2 VAL A 671      98.229 -38.816   6.551  1.00  0.82           H  
ATOM  10738 3HG2 VAL A 671      96.639 -38.090   6.371  1.00  0.82           H  
ATOM  10739  N   TYR A 672      98.019 -39.715  10.947  1.00  0.82           N  
ATOM  10740  CA  TYR A 672      98.195 -39.845  12.380  1.00  0.82           C  
ATOM  10741  C   TYR A 672      99.498 -39.217  12.848  1.00  0.82           C  
ATOM  10742  O   TYR A 672     100.433 -39.049  12.064  1.00  0.82           O  
ATOM  10743  CB  TYR A 672      98.083 -41.319  12.729  1.00  0.82           C  
ATOM  10744  CG  TYR A 672      96.700 -41.834  12.403  1.00  0.82           C  
ATOM  10745  CD1 TYR A 672      96.386 -42.193  11.092  1.00  0.82           C  
ATOM  10746  CD2 TYR A 672      95.743 -41.941  13.393  1.00  0.82           C  
ATOM  10747  CE1 TYR A 672      95.131 -42.641  10.785  1.00  0.82           C  
ATOM  10748  CE2 TYR A 672      94.480 -42.398  13.081  1.00  0.82           C  
ATOM  10749  CZ  TYR A 672      94.172 -42.742  11.784  1.00  0.82           C  
ATOM  10750  OH  TYR A 672      92.904 -43.186  11.473  1.00  0.82           O  
ATOM  10751  H   TYR A 672      98.644 -40.202  10.316  1.00  0.82           H  
ATOM  10752  HA  TYR A 672      97.384 -39.314  12.877  1.00  0.82           H  
ATOM  10753 1HB  TYR A 672      98.803 -41.890  12.158  1.00  0.82           H  
ATOM  10754 2HB  TYR A 672      98.281 -41.478  13.788  1.00  0.82           H  
ATOM  10755  HD1 TYR A 672      97.136 -42.111  10.299  1.00  0.82           H  
ATOM  10756  HD2 TYR A 672      95.984 -41.661  14.418  1.00  0.82           H  
ATOM  10757  HE1 TYR A 672      94.890 -42.914   9.753  1.00  0.82           H  
ATOM  10758  HE2 TYR A 672      93.721 -42.480  13.860  1.00  0.82           H  
ATOM  10759  HH  TYR A 672      92.705 -42.948  10.542  1.00  0.82           H  
ATOM  10760  N   GLU A 673      99.542 -38.864  14.132  1.00  0.82           N  
ATOM  10761  CA  GLU A 673     100.698 -38.210  14.752  1.00  0.82           C  
ATOM  10762  C   GLU A 673     101.218 -38.964  15.989  1.00  0.82           C  
ATOM  10763  O   GLU A 673     100.881 -38.582  17.109  1.00  0.82           O  
ATOM  10764  CB  GLU A 673     100.345 -36.777  15.177  1.00  0.82           C  
ATOM  10765  CG  GLU A 673      99.998 -35.814  14.036  1.00  0.82           C  
ATOM  10766  CD  GLU A 673      99.637 -34.412  14.531  1.00  0.82           C  
ATOM  10767  OE1 GLU A 673      99.534 -34.210  15.729  1.00  0.82           O  
ATOM  10768  OE2 GLU A 673      99.412 -33.560  13.717  1.00  0.82           O  
ATOM  10769  H   GLU A 673      98.728 -39.043  14.705  1.00  0.82           H  
ATOM  10770  HA  GLU A 673     101.480 -38.122  14.008  1.00  0.82           H  
ATOM  10771 1HB  GLU A 673      99.500 -36.800  15.862  1.00  0.82           H  
ATOM  10772 2HB  GLU A 673     101.194 -36.349  15.717  1.00  0.82           H  
ATOM  10773 1HG  GLU A 673     100.860 -35.744  13.365  1.00  0.82           H  
ATOM  10774 2HG  GLU A 673      99.162 -36.217  13.465  1.00  0.82           H  
ATOM  10775  N   PRO A 674     101.984 -40.075  15.834  1.00  0.83           N  
ATOM  10776  CA  PRO A 674     102.479 -40.922  16.920  1.00  0.83           C  
ATOM  10777  C   PRO A 674     103.435 -40.161  17.842  1.00  0.83           C  
ATOM  10778  O   PRO A 674     103.657 -40.546  18.995  1.00  0.83           O  
ATOM  10779  CB  PRO A 674     103.219 -42.037  16.169  1.00  0.83           C  
ATOM  10780  CG  PRO A 674     103.594 -41.428  14.840  1.00  0.83           C  
ATOM  10781  CD  PRO A 674     102.456 -40.485  14.498  1.00  0.83           C  
ATOM  10782  HA  PRO A 674     101.626 -41.321  17.489  1.00  0.83           H  
ATOM  10783 1HB  PRO A 674     104.099 -42.354  16.747  1.00  0.83           H  
ATOM  10784 2HB  PRO A 674     102.571 -42.916  16.068  1.00  0.83           H  
ATOM  10785 1HG  PRO A 674     104.556 -40.899  14.932  1.00  0.83           H  
ATOM  10786 2HG  PRO A 674     103.756 -42.208  14.096  1.00  0.83           H  
ATOM  10787 1HD  PRO A 674     102.888 -39.658  13.922  1.00  0.83           H  
ATOM  10788 2HD  PRO A 674     101.659 -41.000  13.961  1.00  0.83           H  
ATOM  10789  N   ARG A 675     104.006 -39.089  17.298  1.00  0.82           N  
ATOM  10790  CA  ARG A 675     104.928 -38.195  17.972  1.00  0.82           C  
ATOM  10791  C   ARG A 675     104.541 -36.789  17.518  1.00  0.82           C  
ATOM  10792  O   ARG A 675     104.155 -36.606  16.367  1.00  0.82           O  
ATOM  10793  CB  ARG A 675     106.373 -38.513  17.618  1.00  0.82           C  
ATOM  10794  CG  ARG A 675     106.881 -39.892  18.046  1.00  0.82           C  
ATOM  10795  CD  ARG A 675     107.016 -40.004  19.523  1.00  0.82           C  
ATOM  10796  NE  ARG A 675     107.600 -41.275  19.921  1.00  0.82           N  
ATOM  10797  CZ  ARG A 675     106.915 -42.426  20.121  1.00  0.82           C  
ATOM  10798  NH1 ARG A 675     105.605 -42.481  19.960  1.00  0.82           N  
ATOM  10799  NH2 ARG A 675     107.572 -43.517  20.485  1.00  0.82           N  
ATOM  10800  H   ARG A 675     103.769 -38.865  16.346  1.00  0.82           H  
ATOM  10801  HA  ARG A 675     104.795 -38.275  19.052  1.00  0.82           H  
ATOM  10802 1HB  ARG A 675     106.465 -38.491  16.543  1.00  0.82           H  
ATOM  10803 2HB  ARG A 675     107.039 -37.754  18.028  1.00  0.82           H  
ATOM  10804 1HG  ARG A 675     106.203 -40.667  17.702  1.00  0.82           H  
ATOM  10805 2HG  ARG A 675     107.863 -40.060  17.605  1.00  0.82           H  
ATOM  10806 1HD  ARG A 675     107.656 -39.204  19.890  1.00  0.82           H  
ATOM  10807 2HD  ARG A 675     106.032 -39.922  19.984  1.00  0.82           H  
ATOM  10808  HE  ARG A 675     108.600 -41.301  20.061  1.00  0.82           H  
ATOM  10809 1HH1 ARG A 675     105.060 -41.651  19.675  1.00  0.82           H  
ATOM  10810 2HH1 ARG A 675     105.119 -43.349  20.117  1.00  0.82           H  
ATOM  10811 1HH2 ARG A 675     108.574 -43.485  20.612  1.00  0.82           H  
ATOM  10812 2HH2 ARG A 675     107.071 -44.380  20.637  1.00  0.82           H  
ATOM  10813  N   ALA A 676     104.710 -35.791  18.378  1.00  0.80           N  
ATOM  10814  CA  ALA A 676     104.283 -34.420  18.066  1.00  0.80           C  
ATOM  10815  C   ALA A 676     104.880 -33.822  16.791  1.00  0.80           C  
ATOM  10816  O   ALA A 676     104.240 -33.006  16.134  1.00  0.80           O  
ATOM  10817  CB  ALA A 676     104.640 -33.506  19.224  1.00  0.80           C  
ATOM  10818  H   ALA A 676     105.077 -35.990  19.298  1.00  0.80           H  
ATOM  10819  HA  ALA A 676     103.198 -34.438  17.943  1.00  0.80           H  
ATOM  10820 1HB  ALA A 676     104.276 -32.500  19.015  1.00  0.80           H  
ATOM  10821 2HB  ALA A 676     104.178 -33.876  20.138  1.00  0.80           H  
ATOM  10822 3HB  ALA A 676     105.721 -33.480  19.347  1.00  0.80           H  
ATOM  10823  N   GLY A 677     106.113 -34.174  16.461  1.00  0.77           N  
ATOM  10824  CA  GLY A 677     106.753 -33.598  15.285  1.00  0.77           C  
ATOM  10825  C   GLY A 677     106.626 -34.418  13.998  1.00  0.77           C  
ATOM  10826  O   GLY A 677     107.271 -34.067  13.009  1.00  0.77           O  
ATOM  10827  H   GLY A 677     106.605 -34.849  17.023  1.00  0.77           H  
ATOM  10828 1HA  GLY A 677     106.341 -32.603  15.110  1.00  0.77           H  
ATOM  10829 2HA  GLY A 677     107.810 -33.454  15.503  1.00  0.77           H  
ATOM  10830  N   PHE A 678     105.848 -35.513  14.006  1.00  0.76           N  
ATOM  10831  CA  PHE A 678     105.795 -36.409  12.839  1.00  0.76           C  
ATOM  10832  C   PHE A 678     104.388 -36.789  12.348  1.00  0.76           C  
ATOM  10833  O   PHE A 678     103.439 -36.843  13.123  1.00  0.76           O  
ATOM  10834  CB  PHE A 678     106.557 -37.688  13.185  1.00  0.76           C  
ATOM  10835  CG  PHE A 678     108.016 -37.477  13.510  1.00  0.76           C  
ATOM  10836  CD1 PHE A 678     108.419 -37.113  14.786  1.00  0.76           C  
ATOM  10837  CD2 PHE A 678     108.981 -37.682  12.564  1.00  0.76           C  
ATOM  10838  CE1 PHE A 678     109.750 -36.939  15.084  1.00  0.76           C  
ATOM  10839  CE2 PHE A 678     110.310 -37.517  12.847  1.00  0.76           C  
ATOM  10840  CZ  PHE A 678     110.701 -37.140  14.111  1.00  0.76           C  
ATOM  10841  H   PHE A 678     105.299 -35.746  14.837  1.00  0.76           H  
ATOM  10842  HA  PHE A 678     106.299 -35.909  12.021  1.00  0.76           H  
ATOM  10843 1HB  PHE A 678     106.081 -38.173  14.034  1.00  0.76           H  
ATOM  10844 2HB  PHE A 678     106.496 -38.372  12.341  1.00  0.76           H  
ATOM  10845  HD1 PHE A 678     107.675 -36.950  15.548  1.00  0.76           H  
ATOM  10846  HD2 PHE A 678     108.684 -37.979  11.578  1.00  0.76           H  
ATOM  10847  HE1 PHE A 678     110.048 -36.645  16.090  1.00  0.76           H  
ATOM  10848  HE2 PHE A 678     111.054 -37.685  12.068  1.00  0.76           H  
ATOM  10849  HZ  PHE A 678     111.758 -37.006  14.342  1.00  0.76           H  
ATOM  10850  N   TYR A 679     104.273 -37.120  11.057  1.00  0.82           N  
ATOM  10851  CA  TYR A 679     103.006 -37.580  10.484  1.00  0.82           C  
ATOM  10852  C   TYR A 679     103.117 -38.941   9.786  1.00  0.82           C  
ATOM  10853  O   TYR A 679     104.107 -39.225   9.109  1.00  0.82           O  
ATOM  10854  CB  TYR A 679     102.515 -36.591   9.435  1.00  0.82           C  
ATOM  10855  CG  TYR A 679     102.219 -35.203   9.907  1.00  0.82           C  
ATOM  10856  CD1 TYR A 679     103.229 -34.279   9.950  1.00  0.82           C  
ATOM  10857  CD2 TYR A 679     100.935 -34.840  10.288  1.00  0.82           C  
ATOM  10858  CE1 TYR A 679     102.959 -33.007  10.372  1.00  0.82           C  
ATOM  10859  CE2 TYR A 679     100.673 -33.563  10.706  1.00  0.82           C  
ATOM  10860  CZ  TYR A 679     101.686 -32.640  10.753  1.00  0.82           C  
ATOM  10861  OH  TYR A 679     101.426 -31.340  11.172  1.00  0.82           O  
ATOM  10862  H   TYR A 679     105.089 -37.032  10.463  1.00  0.82           H  
ATOM  10863  HA  TYR A 679     102.272 -37.664  11.282  1.00  0.82           H  
ATOM  10864 1HB  TYR A 679     103.265 -36.523   8.645  1.00  0.82           H  
ATOM  10865 2HB  TYR A 679     101.633 -36.985   8.986  1.00  0.82           H  
ATOM  10866  HD1 TYR A 679     104.244 -34.556   9.650  1.00  0.82           H  
ATOM  10867  HD2 TYR A 679     100.135 -35.556  10.265  1.00  0.82           H  
ATOM  10868  HE1 TYR A 679     103.733 -32.298  10.404  1.00  0.82           H  
ATOM  10869  HE2 TYR A 679      99.660 -33.284  11.010  1.00  0.82           H  
ATOM  10870  HH  TYR A 679     102.263 -30.862  11.390  1.00  0.82           H  
ATOM  10871  N   ARG A 680     102.062 -39.753   9.863  1.00  0.94           N  
ATOM  10872  CA  ARG A 680     102.053 -41.022   9.125  1.00  0.94           C  
ATOM  10873  C   ARG A 680     100.694 -41.318   8.491  1.00  0.94           C  
ATOM  10874  O   ARG A 680      99.655 -40.924   9.014  1.00  0.94           O  
ATOM  10875  CB  ARG A 680     102.449 -42.195  10.020  1.00  0.94           C  
ATOM  10876  CG  ARG A 680     101.493 -42.487  11.139  1.00  0.94           C  
ATOM  10877  CD  ARG A 680     101.952 -43.630  11.989  1.00  0.94           C  
ATOM  10878  NE  ARG A 680     101.011 -43.918  13.072  1.00  0.94           N  
ATOM  10879  CZ  ARG A 680     101.203 -44.844  14.032  1.00  0.94           C  
ATOM  10880  NH1 ARG A 680     102.301 -45.564  14.041  1.00  0.94           N  
ATOM  10881  NH2 ARG A 680     100.289 -45.035  14.969  1.00  0.94           N  
ATOM  10882  H   ARG A 680     101.286 -39.491  10.471  1.00  0.94           H  
ATOM  10883  HA  ARG A 680     102.787 -40.941   8.335  1.00  0.94           H  
ATOM  10884 1HB  ARG A 680     102.543 -43.097   9.412  1.00  0.94           H  
ATOM  10885 2HB  ARG A 680     103.422 -42.002  10.464  1.00  0.94           H  
ATOM  10886 1HG  ARG A 680     101.393 -41.603  11.753  1.00  0.94           H  
ATOM  10887 2HG  ARG A 680     100.534 -42.736  10.712  1.00  0.94           H  
ATOM  10888 1HD  ARG A 680     102.041 -44.520  11.372  1.00  0.94           H  
ATOM  10889 2HD  ARG A 680     102.918 -43.404  12.416  1.00  0.94           H  
ATOM  10890  HE  ARG A 680     100.151 -43.388  13.100  1.00  0.94           H  
ATOM  10891 1HH1 ARG A 680     103.003 -45.423  13.327  1.00  0.94           H  
ATOM  10892 2HH1 ARG A 680     102.445 -46.258  14.761  1.00  0.94           H  
ATOM  10893 1HH2 ARG A 680      99.438 -44.490  14.975  1.00  0.94           H  
ATOM  10894 2HH2 ARG A 680     100.440 -45.733  15.683  1.00  0.94           H  
ATOM  10895  N   VAL A 681     100.691 -42.119   7.427  1.00  1.16           N  
ATOM  10896  CA  VAL A 681      99.447 -42.445   6.709  1.00  1.16           C  
ATOM  10897  C   VAL A 681      98.957 -43.873   6.973  1.00  1.16           C  
ATOM  10898  O   VAL A 681      98.338 -44.488   6.103  1.00  1.16           O  
ATOM  10899  CB  VAL A 681      99.659 -42.308   5.192  1.00  1.16           C  
ATOM  10900  CG1 VAL A 681     100.047 -40.877   4.844  1.00  1.16           C  
ATOM  10901  CG2 VAL A 681     100.700 -43.299   4.731  1.00  1.16           C  
ATOM  10902  H   VAL A 681     101.594 -42.434   7.058  1.00  1.16           H  
ATOM  10903  HA  VAL A 681      98.668 -41.749   7.025  1.00  1.16           H  
ATOM  10904  HB  VAL A 681      98.717 -42.520   4.685  1.00  1.16           H  
ATOM  10905 1HG1 VAL A 681     100.189 -40.777   3.767  1.00  1.16           H  
ATOM  10906 2HG1 VAL A 681      99.278 -40.200   5.168  1.00  1.16           H  
ATOM  10907 3HG1 VAL A 681     100.971 -40.648   5.344  1.00  1.16           H  
ATOM  10908 1HG2 VAL A 681     100.824 -43.220   3.666  1.00  1.16           H  
ATOM  10909 2HG2 VAL A 681     101.638 -43.100   5.216  1.00  1.16           H  
ATOM  10910 3HG2 VAL A 681     100.373 -44.309   4.981  1.00  1.16           H  
ATOM  10911  N   ILE A 682      99.314 -44.397   8.140  1.00  1.46           N  
ATOM  10912  CA  ILE A 682      98.928 -45.724   8.608  1.00  1.46           C  
ATOM  10913  C   ILE A 682      97.440 -45.999   8.414  1.00  1.46           C  
ATOM  10914  O   ILE A 682      97.040 -47.160   8.311  1.00  1.46           O  
ATOM  10915  OXT ILE A 682      96.643 -45.118   8.733  1.00  1.46           O  
ATOM  10916  CB  ILE A 682      99.285 -45.879  10.094  1.00  1.46           C  
ATOM  10917  CG1 ILE A 682      99.116 -47.320  10.542  1.00  1.46           C  
ATOM  10918  CG2 ILE A 682      98.413 -44.962  10.921  1.00  1.46           C  
ATOM  10919  CD1 ILE A 682      99.727 -47.588  11.901  1.00  1.46           C  
ATOM  10920  H   ILE A 682      99.851 -43.804   8.753  1.00  1.46           H  
ATOM  10921  HA  ILE A 682      99.488 -46.464   8.036  1.00  1.46           H  
ATOM  10922  HB  ILE A 682     100.324 -45.618  10.239  1.00  1.46           H  
ATOM  10923 1HG1 ILE A 682      98.053 -47.559  10.585  1.00  1.46           H  
ATOM  10924 2HG1 ILE A 682      99.590 -47.978   9.813  1.00  1.46           H  
ATOM  10925 1HG2 ILE A 682      98.667 -45.055  11.971  1.00  1.46           H  
ATOM  10926 2HG2 ILE A 682      98.573 -43.949  10.596  1.00  1.46           H  
ATOM  10927 3HG2 ILE A 682      97.366 -45.228  10.781  1.00  1.46           H  
ATOM  10928 1HD1 ILE A 682      99.577 -48.634  12.168  1.00  1.46           H  
ATOM  10929 2HD1 ILE A 682     100.795 -47.371  11.866  1.00  1.46           H  
ATOM  10930 3HD1 ILE A 682      99.251 -46.952  12.643  1.00  1.46           H  
TER   10931
ENDMDL

REMARK ID 581328 MODEL 2 2024-01-13_00000332_1_19
PFRMAT TS
TARGET 2024-01-13_00000332_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.488   0.835   2.211  1.00  3.27           N  
ATOM      2  CA  MET A   1       1.337   0.751   1.316  1.00  3.27           C  
ATOM      3  C   MET A   1       1.628   1.392  -0.024  1.00  3.27           C  
ATOM      4  O   MET A   1       1.746   0.714  -1.049  1.00  3.27           O  
ATOM      5  CB  MET A   1       0.120   1.457   1.899  1.00  3.27           C  
ATOM      6  CG  MET A   1      -1.117   1.368   1.006  1.00  3.27           C  
ATOM      7  SD  MET A   1      -2.439   2.445   1.539  1.00  3.27           S  
ATOM      8  CE  MET A   1      -1.775   4.004   0.935  1.00  3.27           C  
ATOM      9 1H   MET A   1       2.499   0.042   2.836  1.00  3.27           H  
ATOM     10 2H   MET A   1       3.336   0.850   1.661  1.00  3.27           H  
ATOM     11 3H   MET A   1       2.435   1.689   2.748  1.00  3.27           H  
ATOM     12  HA  MET A   1       1.104  -0.299   1.142  1.00  3.27           H  
ATOM     13 1HB  MET A   1      -0.133   1.001   2.854  1.00  3.27           H  
ATOM     14 2HB  MET A   1       0.337   2.504   2.091  1.00  3.27           H  
ATOM     15 1HG  MET A   1      -0.856   1.628  -0.023  1.00  3.27           H  
ATOM     16 2HG  MET A   1      -1.488   0.345   1.009  1.00  3.27           H  
ATOM     17 1HE  MET A   1      -2.464   4.812   1.176  1.00  3.27           H  
ATOM     18 2HE  MET A   1      -0.808   4.197   1.402  1.00  3.27           H  
ATOM     19 3HE  MET A   1      -1.649   3.947  -0.153  1.00  3.27           H  
ATOM     20  N   ASP A   2       1.738   2.712   0.001  1.00  2.22           N  
ATOM     21  CA  ASP A   2       1.894   3.562  -1.171  1.00  2.22           C  
ATOM     22  C   ASP A   2       2.874   3.059  -2.225  1.00  2.22           C  
ATOM     23  O   ASP A   2       2.552   3.047  -3.408  1.00  2.22           O  
ATOM     24  CB  ASP A   2       2.295   4.919  -0.638  1.00  2.22           C  
ATOM     25  CG  ASP A   2       3.494   4.782   0.339  1.00  2.22           C  
ATOM     26  OD1 ASP A   2       3.898   3.640   0.599  1.00  2.22           O  
ATOM     27  OD2 ASP A   2       3.959   5.768   0.832  1.00  2.22           O  
ATOM     28  H   ASP A   2       1.661   3.193   0.884  1.00  2.22           H  
ATOM     29  HA  ASP A   2       0.914   3.653  -1.643  1.00  2.22           H  
ATOM     30 1HB  ASP A   2       2.580   5.573  -1.465  1.00  2.22           H  
ATOM     31 2HB  ASP A   2       1.453   5.379  -0.118  1.00  2.22           H  
ATOM     32  N   ARG A   3       4.054   2.631  -1.819  1.00  1.49           N  
ATOM     33  CA  ARG A   3       5.006   2.114  -2.794  1.00  1.49           C  
ATOM     34  C   ARG A   3       4.406   0.967  -3.596  1.00  1.49           C  
ATOM     35  O   ARG A   3       4.564   0.916  -4.813  1.00  1.49           O  
ATOM     36  CB  ARG A   3       6.284   1.633  -2.129  1.00  1.49           C  
ATOM     37  CG  ARG A   3       7.334   1.038  -3.091  1.00  1.49           C  
ATOM     38  CD  ARG A   3       8.602   0.677  -2.378  1.00  1.49           C  
ATOM     39  NE  ARG A   3       9.563  -0.036  -3.237  1.00  1.49           N  
ATOM     40  CZ  ARG A   3      10.825  -0.346  -2.871  1.00  1.49           C  
ATOM     41  NH1 ARG A   3      11.280   0.020  -1.688  1.00  1.49           N  
ATOM     42  NH2 ARG A   3      11.603  -1.018  -3.698  1.00  1.49           N  
ATOM     43  H   ARG A   3       4.264   2.697  -0.827  1.00  1.49           H  
ATOM     44  HA  ARG A   3       5.261   2.919  -3.484  1.00  1.49           H  
ATOM     45 1HB  ARG A   3       6.745   2.461  -1.594  1.00  1.49           H  
ATOM     46 2HB  ARG A   3       6.039   0.863  -1.395  1.00  1.49           H  
ATOM     47 1HG  ARG A   3       6.926   0.132  -3.536  1.00  1.49           H  
ATOM     48 2HG  ARG A   3       7.567   1.757  -3.881  1.00  1.49           H  
ATOM     49 1HD  ARG A   3       9.080   1.584  -2.013  1.00  1.49           H  
ATOM     50 2HD  ARG A   3       8.359   0.030  -1.536  1.00  1.49           H  
ATOM     51  HE  ARG A   3       9.257  -0.349  -4.162  1.00  1.49           H  
ATOM     52 1HH1 ARG A   3      10.685   0.534  -1.053  1.00  1.49           H  
ATOM     53 2HH1 ARG A   3      12.224  -0.214  -1.418  1.00  1.49           H  
ATOM     54 1HH2 ARG A   3      11.238  -1.319  -4.623  1.00  1.49           H  
ATOM     55 2HH2 ARG A   3      12.542  -1.256  -3.435  1.00  1.49           H  
ATOM     56  N   GLU A   4       3.715   0.038  -2.929  1.00  1.04           N  
ATOM     57  CA  GLU A   4       3.180  -1.124  -3.624  1.00  1.04           C  
ATOM     58  C   GLU A   4       2.049  -0.692  -4.536  1.00  1.04           C  
ATOM     59  O   GLU A   4       1.891  -1.213  -5.644  1.00  1.04           O  
ATOM     60  CB  GLU A   4       2.704  -2.181  -2.626  1.00  1.04           C  
ATOM     61  CG  GLU A   4       3.829  -2.834  -1.816  1.00  1.04           C  
ATOM     62  CD  GLU A   4       4.837  -3.583  -2.663  1.00  1.04           C  
ATOM     63  OE1 GLU A   4       4.435  -4.398  -3.458  1.00  1.04           O  
ATOM     64  OE2 GLU A   4       6.010  -3.339  -2.500  1.00  1.04           O  
ATOM     65  H   GLU A   4       3.515   0.165  -1.945  1.00  1.04           H  
ATOM     66  HA  GLU A   4       3.965  -1.558  -4.237  1.00  1.04           H  
ATOM     67 1HB  GLU A   4       2.003  -1.730  -1.926  1.00  1.04           H  
ATOM     68 2HB  GLU A   4       2.172  -2.967  -3.159  1.00  1.04           H  
ATOM     69 1HG  GLU A   4       4.351  -2.053  -1.262  1.00  1.04           H  
ATOM     70 2HG  GLU A   4       3.389  -3.519  -1.093  1.00  1.04           H  
ATOM     71  N   GLU A   5       1.277   0.294  -4.078  1.00  0.79           N  
ATOM     72  CA  GLU A   5       0.192   0.821  -4.889  1.00  0.79           C  
ATOM     73  C   GLU A   5       0.754   1.424  -6.169  1.00  0.79           C  
ATOM     74  O   GLU A   5       0.267   1.147  -7.269  1.00  0.79           O  
ATOM     75  CB  GLU A   5      -0.619   1.874  -4.126  1.00  0.79           C  
ATOM     76  CG  GLU A   5      -1.754   2.460  -4.940  1.00  0.79           C  
ATOM     77  CD  GLU A   5      -2.597   3.473  -4.202  1.00  0.79           C  
ATOM     78  OE1 GLU A   5      -2.542   3.530  -2.995  1.00  0.79           O  
ATOM     79  OE2 GLU A   5      -3.283   4.216  -4.874  1.00  0.79           O  
ATOM     80  H   GLU A   5       1.462   0.664  -3.143  1.00  0.79           H  
ATOM     81  HA  GLU A   5      -0.470  -0.001  -5.160  1.00  0.79           H  
ATOM     82 1HB  GLU A   5      -1.028   1.437  -3.214  1.00  0.79           H  
ATOM     83 2HB  GLU A   5       0.032   2.693  -3.832  1.00  0.79           H  
ATOM     84 1HG  GLU A   5      -1.319   2.940  -5.815  1.00  0.79           H  
ATOM     85 2HG  GLU A   5      -2.390   1.649  -5.289  1.00  0.79           H  
ATOM     86  N   MET A   6       1.805   2.234  -6.033  1.00  0.66           N  
ATOM     87  CA  MET A   6       2.416   2.863  -7.190  1.00  0.66           C  
ATOM     88  C   MET A   6       3.008   1.828  -8.123  1.00  0.66           C  
ATOM     89  O   MET A   6       2.870   1.946  -9.342  1.00  0.66           O  
ATOM     90  CB  MET A   6       3.461   3.871  -6.764  1.00  0.66           C  
ATOM     91  CG  MET A   6       2.876   5.087  -6.087  1.00  0.66           C  
ATOM     92  SD  MET A   6       4.122   6.223  -5.530  1.00  0.66           S  
ATOM     93  CE  MET A   6       4.639   6.844  -7.114  1.00  0.66           C  
ATOM     94  H   MET A   6       2.169   2.429  -5.100  1.00  0.66           H  
ATOM     95  HA  MET A   6       1.640   3.393  -7.733  1.00  0.66           H  
ATOM     96 1HB  MET A   6       4.157   3.397  -6.067  1.00  0.66           H  
ATOM     97 2HB  MET A   6       4.033   4.202  -7.632  1.00  0.66           H  
ATOM     98 1HG  MET A   6       2.215   5.612  -6.779  1.00  0.66           H  
ATOM     99 2HG  MET A   6       2.285   4.776  -5.230  1.00  0.66           H  
ATOM    100 1HE  MET A   6       5.402   7.582  -6.959  1.00  0.66           H  
ATOM    101 2HE  MET A   6       5.017   6.025  -7.716  1.00  0.66           H  
ATOM    102 3HE  MET A   6       3.793   7.302  -7.623  1.00  0.66           H  
ATOM    103  N   ILE A   7       3.610   0.775  -7.567  1.00  0.60           N  
ATOM    104  CA  ILE A   7       4.155  -0.279  -8.401  1.00  0.60           C  
ATOM    105  C   ILE A   7       3.047  -0.936  -9.198  1.00  0.60           C  
ATOM    106  O   ILE A   7       3.182  -1.130 -10.407  1.00  0.60           O  
ATOM    107  CB  ILE A   7       4.882  -1.355  -7.575  1.00  0.60           C  
ATOM    108  CG1 ILE A   7       6.151  -0.793  -6.975  1.00  0.60           C  
ATOM    109  CG2 ILE A   7       5.218  -2.511  -8.458  1.00  0.60           C  
ATOM    110  CD1 ILE A   7       6.786  -1.667  -5.925  1.00  0.60           C  
ATOM    111  H   ILE A   7       3.722   0.724  -6.553  1.00  0.60           H  
ATOM    112  HA  ILE A   7       4.871   0.161  -9.095  1.00  0.60           H  
ATOM    113  HB  ILE A   7       4.241  -1.687  -6.760  1.00  0.60           H  
ATOM    114 1HG1 ILE A   7       6.861  -0.664  -7.772  1.00  0.60           H  
ATOM    115 2HG1 ILE A   7       5.949   0.172  -6.551  1.00  0.60           H  
ATOM    116 1HG2 ILE A   7       5.728  -3.264  -7.866  1.00  0.60           H  
ATOM    117 2HG2 ILE A   7       4.308  -2.929  -8.882  1.00  0.60           H  
ATOM    118 3HG2 ILE A   7       5.868  -2.172  -9.254  1.00  0.60           H  
ATOM    119 1HD1 ILE A   7       7.701  -1.195  -5.569  1.00  0.60           H  
ATOM    120 2HD1 ILE A   7       6.101  -1.803  -5.091  1.00  0.60           H  
ATOM    121 3HD1 ILE A   7       7.028  -2.635  -6.352  1.00  0.60           H  
ATOM    122  N   ALA A   8       1.936  -1.262  -8.537  1.00  0.58           N  
ATOM    123  CA  ALA A   8       0.816  -1.879  -9.229  1.00  0.58           C  
ATOM    124  C   ALA A   8       0.270  -0.967 -10.324  1.00  0.58           C  
ATOM    125  O   ALA A   8      -0.008  -1.422 -11.437  1.00  0.58           O  
ATOM    126  CB  ALA A   8      -0.285  -2.201  -8.237  1.00  0.58           C  
ATOM    127  H   ALA A   8       1.873  -1.092  -7.532  1.00  0.58           H  
ATOM    128  HA  ALA A   8       1.168  -2.798  -9.691  1.00  0.58           H  
ATOM    129 1HB  ALA A   8      -1.112  -2.684  -8.752  1.00  0.58           H  
ATOM    130 2HB  ALA A   8       0.107  -2.866  -7.468  1.00  0.58           H  
ATOM    131 3HB  ALA A   8      -0.633  -1.278  -7.772  1.00  0.58           H  
ATOM    132  N   ARG A   9       0.169   0.334 -10.041  1.00  0.59           N  
ATOM    133  CA  ARG A   9      -0.336   1.268 -11.036  1.00  0.59           C  
ATOM    134  C   ARG A   9       0.614   1.358 -12.238  1.00  0.59           C  
ATOM    135  O   ARG A   9       0.164   1.356 -13.392  1.00  0.59           O  
ATOM    136  CB  ARG A   9      -0.536   2.634 -10.407  1.00  0.59           C  
ATOM    137  CG  ARG A   9      -1.697   2.803  -9.440  1.00  0.59           C  
ATOM    138  CD  ARG A   9      -1.651   4.181  -8.831  1.00  0.59           C  
ATOM    139  NE  ARG A   9      -2.755   4.455  -7.911  1.00  0.59           N  
ATOM    140  CZ  ARG A   9      -3.925   5.005  -8.258  1.00  0.59           C  
ATOM    141  NH1 ARG A   9      -4.174   5.380  -9.500  1.00  0.59           N  
ATOM    142  NH2 ARG A   9      -4.815   5.180  -7.311  1.00  0.59           N  
ATOM    143  H   ARG A   9       0.408   0.671  -9.107  1.00  0.59           H  
ATOM    144  HA  ARG A   9      -1.303   0.909 -11.385  1.00  0.59           H  
ATOM    145 1HB  ARG A   9       0.369   2.921  -9.895  1.00  0.59           H  
ATOM    146 2HB  ARG A   9      -0.739   3.355 -11.184  1.00  0.59           H  
ATOM    147 1HG  ARG A   9      -2.638   2.696  -9.979  1.00  0.59           H  
ATOM    148 2HG  ARG A   9      -1.639   2.060  -8.648  1.00  0.59           H  
ATOM    149 1HD  ARG A   9      -0.719   4.290  -8.277  1.00  0.59           H  
ATOM    150 2HD  ARG A   9      -1.683   4.926  -9.627  1.00  0.59           H  
ATOM    151  HE  ARG A   9      -2.661   4.215  -6.915  1.00  0.59           H  
ATOM    152 1HH1 ARG A   9      -3.461   5.271 -10.245  1.00  0.59           H  
ATOM    153 2HH1 ARG A   9      -5.055   5.811  -9.727  1.00  0.59           H  
ATOM    154 1HH2 ARG A   9      -4.566   4.891  -6.355  1.00  0.59           H  
ATOM    155 2HH2 ARG A   9      -5.705   5.611  -7.514  1.00  0.59           H  
ATOM    156  N   PHE A  10       1.930   1.371 -11.982  1.00  0.59           N  
ATOM    157  CA  PHE A  10       2.895   1.409 -13.075  1.00  0.59           C  
ATOM    158  C   PHE A  10       2.889   0.087 -13.849  1.00  0.59           C  
ATOM    159  O   PHE A  10       3.036   0.079 -15.072  1.00  0.59           O  
ATOM    160  CB  PHE A  10       4.319   1.709 -12.584  1.00  0.59           C  
ATOM    161  CG  PHE A  10       4.703   3.183 -12.330  1.00  0.59           C  
ATOM    162  CD1 PHE A  10       5.020   3.647 -11.051  1.00  0.59           C  
ATOM    163  CD2 PHE A  10       4.797   4.090 -13.400  1.00  0.59           C  
ATOM    164  CE1 PHE A  10       5.407   4.973 -10.849  1.00  0.59           C  
ATOM    165  CE2 PHE A  10       5.181   5.414 -13.192  1.00  0.59           C  
ATOM    166  CZ  PHE A  10       5.485   5.855 -11.919  1.00  0.59           C  
ATOM    167  H   PHE A  10       2.263   1.382 -11.017  1.00  0.59           H  
ATOM    168  HA  PHE A  10       2.604   2.208 -13.756  1.00  0.59           H  
ATOM    169 1HB  PHE A  10       4.474   1.168 -11.648  1.00  0.59           H  
ATOM    170 2HB  PHE A  10       5.027   1.305 -13.302  1.00  0.59           H  
ATOM    171  HD1 PHE A  10       4.972   2.960 -10.208  1.00  0.59           H  
ATOM    172  HD2 PHE A  10       4.565   3.748 -14.410  1.00  0.59           H  
ATOM    173  HE1 PHE A  10       5.659   5.315  -9.848  1.00  0.59           H  
ATOM    174  HE2 PHE A  10       5.246   6.101 -14.033  1.00  0.59           H  
ATOM    175  HZ  PHE A  10       5.790   6.889 -11.757  1.00  0.59           H  
ATOM    176  N   ALA A  11       2.712  -1.041 -13.149  1.00  0.60           N  
ATOM    177  CA  ALA A  11       2.667  -2.331 -13.826  1.00  0.60           C  
ATOM    178  C   ALA A  11       1.477  -2.367 -14.779  1.00  0.60           C  
ATOM    179  O   ALA A  11       1.584  -2.886 -15.899  1.00  0.60           O  
ATOM    180  CB  ALA A  11       2.586  -3.470 -12.818  1.00  0.60           C  
ATOM    181  H   ALA A  11       2.623  -1.005 -12.136  1.00  0.60           H  
ATOM    182  HA  ALA A  11       3.578  -2.441 -14.413  1.00  0.60           H  
ATOM    183 1HB  ALA A  11       2.575  -4.422 -13.344  1.00  0.60           H  
ATOM    184 2HB  ALA A  11       3.453  -3.428 -12.156  1.00  0.60           H  
ATOM    185 3HB  ALA A  11       1.677  -3.363 -12.230  1.00  0.60           H  
ATOM    186  N   LYS A  12       0.340  -1.789 -14.354  1.00  0.62           N  
ATOM    187  CA  LYS A  12      -0.835  -1.747 -15.213  1.00  0.62           C  
ATOM    188  C   LYS A  12      -0.553  -0.867 -16.415  1.00  0.62           C  
ATOM    189  O   LYS A  12      -0.806  -1.274 -17.539  1.00  0.62           O  
ATOM    190  CB  LYS A  12      -2.063  -1.249 -14.449  1.00  0.62           C  
ATOM    191  CG  LYS A  12      -2.611  -2.226 -13.425  1.00  0.62           C  
ATOM    192  CD  LYS A  12      -3.797  -1.634 -12.687  1.00  0.62           C  
ATOM    193  CE  LYS A  12      -4.340  -2.595 -11.642  1.00  0.62           C  
ATOM    194  NZ  LYS A  12      -5.493  -2.011 -10.898  1.00  0.62           N  
ATOM    195  H   LYS A  12       0.290  -1.397 -13.410  1.00  0.62           H  
ATOM    196  HA  LYS A  12      -1.043  -2.754 -15.576  1.00  0.62           H  
ATOM    197 1HB  LYS A  12      -1.815  -0.323 -13.928  1.00  0.62           H  
ATOM    198 2HB  LYS A  12      -2.865  -1.025 -15.157  1.00  0.62           H  
ATOM    199 1HG  LYS A  12      -2.939  -3.129 -13.944  1.00  0.62           H  
ATOM    200 2HG  LYS A  12      -1.837  -2.496 -12.716  1.00  0.62           H  
ATOM    201 1HD  LYS A  12      -3.493  -0.707 -12.198  1.00  0.62           H  
ATOM    202 2HD  LYS A  12      -4.587  -1.407 -13.407  1.00  0.62           H  
ATOM    203 1HE  LYS A  12      -4.664  -3.509 -12.136  1.00  0.62           H  
ATOM    204 2HE  LYS A  12      -3.546  -2.835 -10.933  1.00  0.62           H  
ATOM    205 1HZ  LYS A  12      -5.827  -2.676 -10.214  1.00  0.62           H  
ATOM    206 2HZ  LYS A  12      -5.199  -1.166 -10.429  1.00  0.62           H  
ATOM    207 3HZ  LYS A  12      -6.236  -1.794 -11.548  1.00  0.62           H  
ATOM    208  N   PHE A  13       0.091   0.275 -16.204  1.00  0.63           N  
ATOM    209  CA  PHE A  13       0.453   1.152 -17.312  1.00  0.63           C  
ATOM    210  C   PHE A  13       1.274   0.427 -18.355  1.00  0.63           C  
ATOM    211  O   PHE A  13       0.948   0.418 -19.544  1.00  0.63           O  
ATOM    212  CB  PHE A  13       1.208   2.373 -16.800  1.00  0.63           C  
ATOM    213  CG  PHE A  13       1.848   3.210 -17.873  1.00  0.63           C  
ATOM    214  CD1 PHE A  13       1.117   4.051 -18.667  1.00  0.63           C  
ATOM    215  CD2 PHE A  13       3.224   3.152 -18.062  1.00  0.63           C  
ATOM    216  CE1 PHE A  13       1.714   4.815 -19.631  1.00  0.63           C  
ATOM    217  CE2 PHE A  13       3.830   3.914 -19.017  1.00  0.63           C  
ATOM    218  CZ  PHE A  13       3.072   4.758 -19.804  1.00  0.63           C  
ATOM    219  H   PHE A  13       0.298   0.570 -15.246  1.00  0.63           H  
ATOM    220  HA  PHE A  13      -0.460   1.486 -17.801  1.00  0.63           H  
ATOM    221 1HB  PHE A  13       0.536   3.005 -16.226  1.00  0.63           H  
ATOM    222 2HB  PHE A  13       1.984   2.052 -16.129  1.00  0.63           H  
ATOM    223  HD1 PHE A  13       0.068   4.096 -18.530  1.00  0.63           H  
ATOM    224  HD2 PHE A  13       3.819   2.487 -17.436  1.00  0.63           H  
ATOM    225  HE1 PHE A  13       1.106   5.471 -20.250  1.00  0.63           H  
ATOM    226  HE2 PHE A  13       4.905   3.850 -19.151  1.00  0.63           H  
ATOM    227  HZ  PHE A  13       3.550   5.373 -20.562  1.00  0.63           H  
ATOM    228  N   LEU A  14       2.326  -0.234 -17.908  1.00  0.64           N  
ATOM    229  CA  LEU A  14       3.189  -0.928 -18.838  1.00  0.64           C  
ATOM    230  C   LEU A  14       2.477  -2.036 -19.619  1.00  0.64           C  
ATOM    231  O   LEU A  14       2.793  -2.264 -20.785  1.00  0.64           O  
ATOM    232  CB  LEU A  14       4.354  -1.527 -18.077  1.00  0.64           C  
ATOM    233  CG  LEU A  14       5.361  -0.544 -17.491  1.00  0.64           C  
ATOM    234  CD1 LEU A  14       6.364  -1.322 -16.638  1.00  0.64           C  
ATOM    235  CD2 LEU A  14       6.044   0.221 -18.624  1.00  0.64           C  
ATOM    236  H   LEU A  14       2.542  -0.227 -16.911  1.00  0.64           H  
ATOM    237  HA  LEU A  14       3.569  -0.194 -19.546  1.00  0.64           H  
ATOM    238 1HB  LEU A  14       3.937  -2.082 -17.243  1.00  0.64           H  
ATOM    239 2HB  LEU A  14       4.865  -2.217 -18.722  1.00  0.64           H  
ATOM    240  HG  LEU A  14       4.846   0.162 -16.841  1.00  0.64           H  
ATOM    241 1HD1 LEU A  14       7.071  -0.629 -16.202  1.00  0.64           H  
ATOM    242 2HD1 LEU A  14       5.838  -1.849 -15.838  1.00  0.64           H  
ATOM    243 3HD1 LEU A  14       6.890  -2.042 -17.260  1.00  0.64           H  
ATOM    244 1HD2 LEU A  14       6.759   0.926 -18.206  1.00  0.64           H  
ATOM    245 2HD2 LEU A  14       6.560  -0.483 -19.273  1.00  0.64           H  
ATOM    246 3HD2 LEU A  14       5.292   0.766 -19.198  1.00  0.64           H  
ATOM    247  N   ARG A  15       1.534  -2.735 -18.979  1.00  0.66           N  
ATOM    248  CA  ARG A  15       0.807  -3.823 -19.633  1.00  0.66           C  
ATOM    249  C   ARG A  15      -0.466  -3.408 -20.394  1.00  0.66           C  
ATOM    250  O   ARG A  15      -0.922  -4.135 -21.280  1.00  0.66           O  
ATOM    251  CB  ARG A  15       0.424  -4.853 -18.594  1.00  0.66           C  
ATOM    252  CG  ARG A  15       1.600  -5.551 -17.969  1.00  0.66           C  
ATOM    253  CD  ARG A  15       1.203  -6.433 -16.846  1.00  0.66           C  
ATOM    254  NE  ARG A  15       0.651  -5.669 -15.732  1.00  0.66           N  
ATOM    255  CZ  ARG A  15       0.178  -6.214 -14.591  1.00  0.66           C  
ATOM    256  NH1 ARG A  15       0.242  -7.513 -14.392  1.00  0.66           N  
ATOM    257  NH2 ARG A  15      -0.357  -5.450 -13.656  1.00  0.66           N  
ATOM    258  H   ARG A  15       1.330  -2.531 -17.998  1.00  0.66           H  
ATOM    259  HA  ARG A  15       1.489  -4.290 -20.342  1.00  0.66           H  
ATOM    260 1HB  ARG A  15      -0.131  -4.357 -17.792  1.00  0.66           H  
ATOM    261 2HB  ARG A  15      -0.228  -5.603 -19.036  1.00  0.66           H  
ATOM    262 1HG  ARG A  15       2.099  -6.158 -18.720  1.00  0.66           H  
ATOM    263 2HG  ARG A  15       2.287  -4.799 -17.594  1.00  0.66           H  
ATOM    264 1HD  ARG A  15       0.447  -7.139 -17.184  1.00  0.66           H  
ATOM    265 2HD  ARG A  15       2.065  -6.992 -16.488  1.00  0.66           H  
ATOM    266  HE  ARG A  15       0.601  -4.648 -15.842  1.00  0.66           H  
ATOM    267 1HH1 ARG A  15       0.683  -8.140 -15.084  1.00  0.66           H  
ATOM    268 2HH1 ARG A  15      -0.112  -7.911 -13.539  1.00  0.66           H  
ATOM    269 1HH2 ARG A  15      -0.431  -4.451 -13.791  1.00  0.66           H  
ATOM    270 2HH2 ARG A  15      -0.705  -5.867 -12.807  1.00  0.66           H  
ATOM    271  N   GLU A  16      -1.070  -2.278 -20.022  1.00  0.69           N  
ATOM    272  CA  GLU A  16      -2.344  -1.858 -20.608  1.00  0.69           C  
ATOM    273  C   GLU A  16      -2.262  -0.650 -21.540  1.00  0.69           C  
ATOM    274  O   GLU A  16      -3.159  -0.448 -22.357  1.00  0.69           O  
ATOM    275  CB  GLU A  16      -3.358  -1.528 -19.505  1.00  0.69           C  
ATOM    276  CG  GLU A  16      -3.713  -2.691 -18.561  1.00  0.69           C  
ATOM    277  CD  GLU A  16      -4.725  -2.299 -17.486  1.00  0.69           C  
ATOM    278  OE1 GLU A  16      -5.445  -1.349 -17.690  1.00  0.69           O  
ATOM    279  OE2 GLU A  16      -4.759  -2.945 -16.461  1.00  0.69           O  
ATOM    280  H   GLU A  16      -0.666  -1.718 -19.281  1.00  0.69           H  
ATOM    281  HA  GLU A  16      -2.735  -2.691 -21.189  1.00  0.69           H  
ATOM    282 1HB  GLU A  16      -2.957  -0.730 -18.891  1.00  0.69           H  
ATOM    283 2HB  GLU A  16      -4.279  -1.162 -19.953  1.00  0.69           H  
ATOM    284 1HG  GLU A  16      -4.116  -3.513 -19.149  1.00  0.69           H  
ATOM    285 2HG  GLU A  16      -2.797  -3.039 -18.078  1.00  0.69           H  
ATOM    286  N   TYR A  17      -1.255   0.213 -21.402  1.00  0.73           N  
ATOM    287  CA  TYR A  17      -1.259   1.393 -22.251  1.00  0.73           C  
ATOM    288  C   TYR A  17      -1.144   1.059 -23.739  1.00  0.73           C  
ATOM    289  O   TYR A  17      -0.225   0.354 -24.169  1.00  0.73           O  
ATOM    290  CB  TYR A  17      -0.129   2.352 -21.898  1.00  0.73           C  
ATOM    291  CG  TYR A  17      -0.199   3.585 -22.776  1.00  0.73           C  
ATOM    292  CD1 TYR A  17      -1.118   4.565 -22.472  1.00  0.73           C  
ATOM    293  CD2 TYR A  17       0.598   3.707 -23.913  1.00  0.73           C  
ATOM    294  CE1 TYR A  17      -1.254   5.667 -23.278  1.00  0.73           C  
ATOM    295  CE2 TYR A  17       0.464   4.810 -24.729  1.00  0.73           C  
ATOM    296  CZ  TYR A  17      -0.469   5.790 -24.413  1.00  0.73           C  
ATOM    297  OH  TYR A  17      -0.626   6.895 -25.222  1.00  0.73           O  
ATOM    298  H   TYR A  17      -0.508   0.082 -20.722  1.00  0.73           H  
ATOM    299  HA  TYR A  17      -2.207   1.910 -22.105  1.00  0.73           H  
ATOM    300 1HB  TYR A  17      -0.214   2.653 -20.854  1.00  0.73           H  
ATOM    301 2HB  TYR A  17       0.829   1.868 -22.031  1.00  0.73           H  
ATOM    302  HD1 TYR A  17      -1.744   4.457 -21.594  1.00  0.73           H  
ATOM    303  HD2 TYR A  17       1.313   2.929 -24.164  1.00  0.73           H  
ATOM    304  HE1 TYR A  17      -1.987   6.434 -23.032  1.00  0.73           H  
ATOM    305  HE2 TYR A  17       1.079   4.907 -25.625  1.00  0.73           H  
ATOM    306  HH  TYR A  17       0.075   6.913 -25.878  1.00  0.73           H  
ATOM    307  N   VAL A  18      -2.065   1.617 -24.511  1.00  0.78           N  
ATOM    308  CA  VAL A  18      -2.127   1.479 -25.960  1.00  0.78           C  
ATOM    309  C   VAL A  18      -2.252   2.869 -26.585  1.00  0.78           C  
ATOM    310  O   VAL A  18      -3.011   3.702 -26.083  1.00  0.78           O  
ATOM    311  CB  VAL A  18      -3.294   0.554 -26.371  1.00  0.78           C  
ATOM    312  CG1 VAL A  18      -3.388   0.489 -27.825  1.00  0.78           C  
ATOM    313  CG2 VAL A  18      -3.048  -0.855 -25.851  1.00  0.78           C  
ATOM    314  H   VAL A  18      -2.778   2.169 -24.061  1.00  0.78           H  
ATOM    315  HA  VAL A  18      -1.202   1.025 -26.305  1.00  0.78           H  
ATOM    316  HB  VAL A  18      -4.229   0.949 -25.979  1.00  0.78           H  
ATOM    317 1HG1 VAL A  18      -4.205  -0.167 -28.110  1.00  0.78           H  
ATOM    318 2HG1 VAL A  18      -3.565   1.482 -28.224  1.00  0.78           H  
ATOM    319 3HG1 VAL A  18      -2.459   0.100 -28.208  1.00  0.78           H  
ATOM    320 1HG2 VAL A  18      -3.863  -1.507 -26.155  1.00  0.78           H  
ATOM    321 2HG2 VAL A  18      -2.116  -1.220 -26.269  1.00  0.78           H  
ATOM    322 3HG2 VAL A  18      -2.980  -0.853 -24.775  1.00  0.78           H  
ATOM    323  N   ASP A  19      -1.483   3.144 -27.643  1.00  0.82           N  
ATOM    324  CA  ASP A  19      -1.544   4.478 -28.256  1.00  0.82           C  
ATOM    325  C   ASP A  19      -2.703   4.625 -29.255  1.00  0.82           C  
ATOM    326  O   ASP A  19      -3.490   3.700 -29.462  1.00  0.82           O  
ATOM    327  CB  ASP A  19      -0.234   4.837 -28.973  1.00  0.82           C  
ATOM    328  CG  ASP A  19      -0.001   4.020 -30.244  1.00  0.82           C  
ATOM    329  OD1 ASP A  19      -0.961   3.410 -30.700  1.00  0.82           O  
ATOM    330  OD2 ASP A  19       1.089   4.033 -30.780  1.00  0.82           O  
ATOM    331  H   ASP A  19      -0.873   2.409 -28.009  1.00  0.82           H  
ATOM    332  HA  ASP A  19      -1.700   5.207 -27.459  1.00  0.82           H  
ATOM    333 1HB  ASP A  19      -0.224   5.895 -29.222  1.00  0.82           H  
ATOM    334 2HB  ASP A  19       0.594   4.666 -28.294  1.00  0.82           H  
ATOM    335  N   ASP A  20      -2.748   5.774 -29.937  1.00  0.85           N  
ATOM    336  CA  ASP A  20      -3.799   6.128 -30.897  1.00  0.85           C  
ATOM    337  C   ASP A  20      -3.913   5.198 -32.116  1.00  0.85           C  
ATOM    338  O   ASP A  20      -4.938   5.201 -32.802  1.00  0.85           O  
ATOM    339  CB  ASP A  20      -3.576   7.555 -31.398  1.00  0.85           C  
ATOM    340  CG  ASP A  20      -3.845   8.614 -30.331  1.00  0.85           C  
ATOM    341  OD1 ASP A  20      -4.398   8.281 -29.308  1.00  0.85           O  
ATOM    342  OD2 ASP A  20      -3.485   9.745 -30.547  1.00  0.85           O  
ATOM    343  H   ASP A  20      -2.044   6.467 -29.744  1.00  0.85           H  
ATOM    344  HA  ASP A  20      -4.751   6.094 -30.368  1.00  0.85           H  
ATOM    345 1HB  ASP A  20      -2.547   7.657 -31.745  1.00  0.85           H  
ATOM    346 2HB  ASP A  20      -4.227   7.744 -32.253  1.00  0.85           H  
ATOM    347  N   GLU A  21      -2.844   4.466 -32.436  1.00  0.87           N  
ATOM    348  CA  GLU A  21      -2.830   3.565 -33.579  1.00  0.87           C  
ATOM    349  C   GLU A  21      -3.179   2.144 -33.160  1.00  0.87           C  
ATOM    350  O   GLU A  21      -3.266   1.247 -34.002  1.00  0.87           O  
ATOM    351  CB  GLU A  21      -1.462   3.549 -34.257  1.00  0.87           C  
ATOM    352  CG  GLU A  21      -1.029   4.843 -34.918  1.00  0.87           C  
ATOM    353  CD  GLU A  21       0.355   4.753 -35.602  1.00  0.87           C  
ATOM    354  OE1 GLU A  21       1.015   3.722 -35.532  1.00  0.87           O  
ATOM    355  OE2 GLU A  21       0.738   5.734 -36.198  1.00  0.87           O  
ATOM    356  H   GLU A  21      -2.033   4.448 -31.815  1.00  0.87           H  
ATOM    357  HA  GLU A  21      -3.577   3.901 -34.297  1.00  0.87           H  
ATOM    358 1HB  GLU A  21      -0.733   3.341 -33.498  1.00  0.87           H  
ATOM    359 2HB  GLU A  21      -1.418   2.745 -34.989  1.00  0.87           H  
ATOM    360 1HG  GLU A  21      -1.775   5.127 -35.660  1.00  0.87           H  
ATOM    361 2HG  GLU A  21      -1.000   5.622 -34.156  1.00  0.87           H  
ATOM    362  N   GLY A  22      -3.370   1.932 -31.860  1.00  0.87           N  
ATOM    363  CA  GLY A  22      -3.628   0.605 -31.344  1.00  0.87           C  
ATOM    364  C   GLY A  22      -2.341  -0.149 -30.987  1.00  0.87           C  
ATOM    365  O   GLY A  22      -2.375  -1.365 -30.794  1.00  0.87           O  
ATOM    366  H   GLY A  22      -3.313   2.703 -31.192  1.00  0.87           H  
ATOM    367 1HA  GLY A  22      -4.268   0.687 -30.470  1.00  0.87           H  
ATOM    368 2HA  GLY A  22      -4.184   0.037 -32.087  1.00  0.87           H  
ATOM    369  N   ASN A  23      -1.198   0.545 -30.914  1.00  0.86           N  
ATOM    370  CA  ASN A  23       0.049  -0.150 -30.600  1.00  0.86           C  
ATOM    371  C   ASN A  23       0.274  -0.339 -29.103  1.00  0.86           C  
ATOM    372  O   ASN A  23       0.151   0.590 -28.291  1.00  0.86           O  
ATOM    373  CB  ASN A  23       1.257   0.590 -31.149  1.00  0.86           C  
ATOM    374  CG  ASN A  23       1.294   0.732 -32.646  1.00  0.86           C  
ATOM    375  OD1 ASN A  23       1.210  -0.240 -33.419  1.00  0.86           O  
ATOM    376  ND2 ASN A  23       1.414   1.975 -33.055  1.00  0.86           N  
ATOM    377  H   ASN A  23      -1.185   1.564 -31.057  1.00  0.86           H  
ATOM    378  HA  ASN A  23       0.011  -1.143 -31.050  1.00  0.86           H  
ATOM    379 1HB  ASN A  23       1.298   1.575 -30.709  1.00  0.86           H  
ATOM    380 2HB  ASN A  23       2.161   0.071 -30.829  1.00  0.86           H  
ATOM    381 1HD2 ASN A  23       1.421   2.234 -34.045  1.00  0.86           H  
ATOM    382 2HD2 ASN A  23       1.455   2.731 -32.358  1.00  0.86           H  
ATOM    383  N   GLU A  24       0.702  -1.535 -28.732  1.00  0.84           N  
ATOM    384  CA  GLU A  24       1.046  -1.812 -27.342  1.00  0.84           C  
ATOM    385  C   GLU A  24       2.482  -1.357 -27.122  1.00  0.84           C  
ATOM    386  O   GLU A  24       3.413  -2.168 -27.093  1.00  0.84           O  
ATOM    387  CB  GLU A  24       0.882  -3.296 -27.036  1.00  0.84           C  
ATOM    388  CG  GLU A  24      -0.551  -3.823 -27.139  1.00  0.84           C  
ATOM    389  CD  GLU A  24      -0.659  -5.310 -26.892  1.00  0.84           C  
ATOM    390  OE1 GLU A  24       0.360  -5.947 -26.791  1.00  0.84           O  
ATOM    391  OE2 GLU A  24      -1.759  -5.802 -26.802  1.00  0.84           O  
ATOM    392  H   GLU A  24       0.779  -2.270 -29.422  1.00  0.84           H  
ATOM    393  HA  GLU A  24       0.393  -1.235 -26.683  1.00  0.84           H  
ATOM    394 1HB  GLU A  24       1.511  -3.879 -27.711  1.00  0.84           H  
ATOM    395 2HB  GLU A  24       1.230  -3.479 -26.031  1.00  0.84           H  
ATOM    396 1HG  GLU A  24      -1.156  -3.315 -26.396  1.00  0.84           H  
ATOM    397 2HG  GLU A  24      -0.954  -3.582 -28.124  1.00  0.84           H  
ATOM    398  N   VAL A  25       2.624  -0.045 -26.965  1.00  0.82           N  
ATOM    399  CA  VAL A  25       3.908   0.649 -26.962  1.00  0.82           C  
ATOM    400  C   VAL A  25       4.905   0.160 -25.933  1.00  0.82           C  
ATOM    401  O   VAL A  25       6.064  -0.107 -26.265  1.00  0.82           O  
ATOM    402  CB  VAL A  25       3.666   2.146 -26.664  1.00  0.82           C  
ATOM    403  CG1 VAL A  25       5.006   2.871 -26.443  1.00  0.82           C  
ATOM    404  CG2 VAL A  25       2.871   2.772 -27.793  1.00  0.82           C  
ATOM    405  H   VAL A  25       1.756   0.493 -26.973  1.00  0.82           H  
ATOM    406  HA  VAL A  25       4.347   0.541 -27.955  1.00  0.82           H  
ATOM    407  HB  VAL A  25       3.100   2.235 -25.738  1.00  0.82           H  
ATOM    408 1HG1 VAL A  25       4.815   3.919 -26.209  1.00  0.82           H  
ATOM    409 2HG1 VAL A  25       5.545   2.416 -25.616  1.00  0.82           H  
ATOM    410 3HG1 VAL A  25       5.610   2.806 -27.344  1.00  0.82           H  
ATOM    411 1HG2 VAL A  25       2.691   3.819 -27.565  1.00  0.82           H  
ATOM    412 2HG2 VAL A  25       3.422   2.696 -28.729  1.00  0.82           H  
ATOM    413 3HG2 VAL A  25       1.921   2.260 -27.899  1.00  0.82           H  
ATOM    414  N   TYR A  26       4.475   0.016 -24.693  1.00  0.82           N  
ATOM    415  CA  TYR A  26       5.435  -0.358 -23.676  1.00  0.82           C  
ATOM    416  C   TYR A  26       5.721  -1.833 -23.693  1.00  0.82           C  
ATOM    417  O   TYR A  26       6.849  -2.238 -23.437  1.00  0.82           O  
ATOM    418  CB  TYR A  26       4.984   0.183 -22.348  1.00  0.82           C  
ATOM    419  CG  TYR A  26       5.097   1.652 -22.444  1.00  0.82           C  
ATOM    420  CD1 TYR A  26       3.971   2.424 -22.613  1.00  0.82           C  
ATOM    421  CD2 TYR A  26       6.349   2.227 -22.449  1.00  0.82           C  
ATOM    422  CE1 TYR A  26       4.098   3.778 -22.799  1.00  0.82           C  
ATOM    423  CE2 TYR A  26       6.478   3.569 -22.631  1.00  0.82           C  
ATOM    424  CZ  TYR A  26       5.361   4.356 -22.811  1.00  0.82           C  
ATOM    425  OH  TYR A  26       5.481   5.715 -23.024  1.00  0.82           O  
ATOM    426  H   TYR A  26       3.509   0.202 -24.460  1.00  0.82           H  
ATOM    427  HA  TYR A  26       6.374   0.143 -23.906  1.00  0.82           H  
ATOM    428 1HB  TYR A  26       3.945  -0.092 -22.143  1.00  0.82           H  
ATOM    429 2HB  TYR A  26       5.616  -0.185 -21.546  1.00  0.82           H  
ATOM    430  HD1 TYR A  26       2.991   1.960 -22.623  1.00  0.82           H  
ATOM    431  HD2 TYR A  26       7.239   1.606 -22.333  1.00  0.82           H  
ATOM    432  HE1 TYR A  26       3.216   4.396 -22.950  1.00  0.82           H  
ATOM    433  HE2 TYR A  26       7.462   3.995 -22.656  1.00  0.82           H  
ATOM    434  HH  TYR A  26       4.728   6.023 -23.574  1.00  0.82           H  
ATOM    435  N   ILE A  27       4.744  -2.647 -24.065  1.00  0.83           N  
ATOM    436  CA  ILE A  27       5.020  -4.067 -24.124  1.00  0.83           C  
ATOM    437  C   ILE A  27       6.058  -4.313 -25.197  1.00  0.83           C  
ATOM    438  O   ILE A  27       7.001  -5.079 -24.991  1.00  0.83           O  
ATOM    439  CB  ILE A  27       3.784  -4.914 -24.382  1.00  0.83           C  
ATOM    440  CG1 ILE A  27       2.846  -4.854 -23.176  1.00  0.83           C  
ATOM    441  CG2 ILE A  27       4.211  -6.329 -24.674  1.00  0.83           C  
ATOM    442  CD1 ILE A  27       1.486  -5.450 -23.441  1.00  0.83           C  
ATOM    443  H   ILE A  27       3.829  -2.284 -24.292  1.00  0.83           H  
ATOM    444  HA  ILE A  27       5.435  -4.382 -23.172  1.00  0.83           H  
ATOM    445  HB  ILE A  27       3.245  -4.517 -25.243  1.00  0.83           H  
ATOM    446 1HG1 ILE A  27       3.305  -5.387 -22.346  1.00  0.83           H  
ATOM    447 2HG1 ILE A  27       2.709  -3.810 -22.883  1.00  0.83           H  
ATOM    448 1HG2 ILE A  27       3.330  -6.937 -24.874  1.00  0.83           H  
ATOM    449 2HG2 ILE A  27       4.861  -6.327 -25.548  1.00  0.83           H  
ATOM    450 3HG2 ILE A  27       4.751  -6.733 -23.817  1.00  0.83           H  
ATOM    451 1HD1 ILE A  27       0.875  -5.376 -22.550  1.00  0.83           H  
ATOM    452 2HD1 ILE A  27       0.999  -4.916 -24.249  1.00  0.83           H  
ATOM    453 3HD1 ILE A  27       1.592  -6.495 -23.718  1.00  0.83           H  
ATOM    454  N   ASN A  28       5.904  -3.662 -26.353  1.00  0.87           N  
ATOM    455  CA  ASN A  28       6.884  -3.854 -27.404  1.00  0.87           C  
ATOM    456  C   ASN A  28       8.272  -3.421 -26.932  1.00  0.87           C  
ATOM    457  O   ASN A  28       9.250  -4.137 -27.151  1.00  0.87           O  
ATOM    458  CB  ASN A  28       6.482  -3.078 -28.641  1.00  0.87           C  
ATOM    459  CG  ASN A  28       5.324  -3.695 -29.376  1.00  0.87           C  
ATOM    460  OD1 ASN A  28       5.011  -4.881 -29.208  1.00  0.87           O  
ATOM    461  ND2 ASN A  28       4.680  -2.910 -30.202  1.00  0.87           N  
ATOM    462  H   ASN A  28       5.105  -3.043 -26.506  1.00  0.87           H  
ATOM    463  HA  ASN A  28       6.934  -4.915 -27.646  1.00  0.87           H  
ATOM    464 1HB  ASN A  28       6.203  -2.062 -28.346  1.00  0.87           H  
ATOM    465 2HB  ASN A  28       7.335  -3.002 -29.315  1.00  0.87           H  
ATOM    466 1HD2 ASN A  28       3.904  -3.262 -30.721  1.00  0.87           H  
ATOM    467 2HD2 ASN A  28       4.967  -1.959 -30.309  1.00  0.87           H  
ATOM    468  N   ARG A  29       8.359  -2.298 -26.205  1.00  0.92           N  
ATOM    469  CA  ARG A  29       9.662  -1.854 -25.723  1.00  0.92           C  
ATOM    470  C   ARG A  29      10.242  -2.842 -24.706  1.00  0.92           C  
ATOM    471  O   ARG A  29      11.444  -3.122 -24.719  1.00  0.92           O  
ATOM    472  CB  ARG A  29       9.562  -0.465 -25.115  1.00  0.92           C  
ATOM    473  CG  ARG A  29       9.307   0.637 -26.123  1.00  0.92           C  
ATOM    474  CD  ARG A  29       9.160   2.006 -25.512  1.00  0.92           C  
ATOM    475  NE  ARG A  29       8.869   2.975 -26.558  1.00  0.92           N  
ATOM    476  CZ  ARG A  29       8.855   4.326 -26.448  1.00  0.92           C  
ATOM    477  NH1 ARG A  29       9.145   4.965 -25.327  1.00  0.92           N  
ATOM    478  NH2 ARG A  29       8.548   5.035 -27.520  1.00  0.92           N  
ATOM    479  H   ARG A  29       7.531  -1.720 -26.039  1.00  0.92           H  
ATOM    480  HA  ARG A  29      10.339  -1.801 -26.577  1.00  0.92           H  
ATOM    481 1HB  ARG A  29       8.754  -0.448 -24.386  1.00  0.92           H  
ATOM    482 2HB  ARG A  29      10.486  -0.232 -24.602  1.00  0.92           H  
ATOM    483 1HG  ARG A  29      10.145   0.672 -26.817  1.00  0.92           H  
ATOM    484 2HG  ARG A  29       8.405   0.413 -26.677  1.00  0.92           H  
ATOM    485 1HD  ARG A  29       8.328   2.003 -24.807  1.00  0.92           H  
ATOM    486 2HD  ARG A  29      10.076   2.303 -25.001  1.00  0.92           H  
ATOM    487  HE  ARG A  29       8.636   2.593 -27.465  1.00  0.92           H  
ATOM    488 1HH1 ARG A  29       9.404   4.466 -24.463  1.00  0.92           H  
ATOM    489 2HH1 ARG A  29       9.133   5.992 -25.325  1.00  0.92           H  
ATOM    490 1HH2 ARG A  29       8.329   4.568 -28.389  1.00  0.92           H  
ATOM    491 2HH2 ARG A  29       8.536   6.042 -27.471  1.00  0.92           H  
ATOM    492  N   LEU A  30       9.387  -3.402 -23.855  1.00  1.01           N  
ATOM    493  CA  LEU A  30       9.830  -4.377 -22.873  1.00  1.01           C  
ATOM    494  C   LEU A  30      10.349  -5.643 -23.574  1.00  1.01           C  
ATOM    495  O   LEU A  30      11.372  -6.215 -23.179  1.00  1.01           O  
ATOM    496  CB  LEU A  30       8.671  -4.684 -21.923  1.00  1.01           C  
ATOM    497  CG  LEU A  30       8.252  -3.518 -20.931  1.00  1.01           C  
ATOM    498  CD1 LEU A  30       6.985  -3.853 -20.282  1.00  1.01           C  
ATOM    499  CD2 LEU A  30       9.254  -3.359 -19.860  1.00  1.01           C  
ATOM    500  H   LEU A  30       8.405  -3.129 -23.873  1.00  1.01           H  
ATOM    501  HA  LEU A  30      10.635  -3.936 -22.304  1.00  1.01           H  
ATOM    502 1HB  LEU A  30       7.800  -4.920 -22.525  1.00  1.01           H  
ATOM    503 2HB  LEU A  30       8.916  -5.555 -21.339  1.00  1.01           H  
ATOM    504  HG  LEU A  30       8.149  -2.586 -21.471  1.00  1.01           H  
ATOM    505 1HD1 LEU A  30       6.724  -3.063 -19.603  1.00  1.01           H  
ATOM    506 2HD1 LEU A  30       6.201  -3.972 -21.023  1.00  1.01           H  
ATOM    507 3HD1 LEU A  30       7.129  -4.770 -19.744  1.00  1.01           H  
ATOM    508 1HD2 LEU A  30       8.918  -2.587 -19.190  1.00  1.01           H  
ATOM    509 2HD2 LEU A  30       9.334  -4.280 -19.311  1.00  1.01           H  
ATOM    510 3HD2 LEU A  30      10.208  -3.094 -20.286  1.00  1.01           H  
ATOM    511  N   LYS A  31       9.683  -6.060 -24.653  1.00  1.14           N  
ATOM    512  CA  LYS A  31      10.158  -7.220 -25.393  1.00  1.14           C  
ATOM    513  C   LYS A  31      11.515  -6.915 -26.020  1.00  1.14           C  
ATOM    514  O   LYS A  31      12.415  -7.764 -25.986  1.00  1.14           O  
ATOM    515  CB  LYS A  31       9.144  -7.658 -26.451  1.00  1.14           C  
ATOM    516  CG  LYS A  31       7.877  -8.322 -25.878  1.00  1.14           C  
ATOM    517  CD  LYS A  31       6.898  -8.707 -26.983  1.00  1.14           C  
ATOM    518  CE  LYS A  31       5.681  -9.435 -26.425  1.00  1.14           C  
ATOM    519  NZ  LYS A  31       4.692  -9.767 -27.491  1.00  1.14           N  
ATOM    520  H   LYS A  31       8.830  -5.581 -24.943  1.00  1.14           H  
ATOM    521  HA  LYS A  31      10.293  -8.043 -24.693  1.00  1.14           H  
ATOM    522 1HB  LYS A  31       8.827  -6.783 -27.023  1.00  1.14           H  
ATOM    523 2HB  LYS A  31       9.616  -8.349 -27.148  1.00  1.14           H  
ATOM    524 1HG  LYS A  31       8.154  -9.214 -25.318  1.00  1.14           H  
ATOM    525 2HG  LYS A  31       7.387  -7.626 -25.197  1.00  1.14           H  
ATOM    526 1HD  LYS A  31       6.562  -7.800 -27.494  1.00  1.14           H  
ATOM    527 2HD  LYS A  31       7.397  -9.348 -27.709  1.00  1.14           H  
ATOM    528 1HE  LYS A  31       6.008 -10.358 -25.948  1.00  1.14           H  
ATOM    529 2HE  LYS A  31       5.201  -8.810 -25.683  1.00  1.14           H  
ATOM    530 1HZ  LYS A  31       3.904 -10.249 -27.082  1.00  1.14           H  
ATOM    531 2HZ  LYS A  31       4.372  -8.913 -27.934  1.00  1.14           H  
ATOM    532 3HZ  LYS A  31       5.127 -10.362 -28.183  1.00  1.14           H  
ATOM    533  N   ASP A  32      11.698  -5.689 -26.536  1.00  1.33           N  
ATOM    534  CA  ASP A  32      12.983  -5.322 -27.122  1.00  1.33           C  
ATOM    535  C   ASP A  32      14.095  -5.431 -26.079  1.00  1.33           C  
ATOM    536  O   ASP A  32      15.192  -5.888 -26.402  1.00  1.33           O  
ATOM    537  CB  ASP A  32      12.966  -3.907 -27.729  1.00  1.33           C  
ATOM    538  CG  ASP A  32      12.189  -3.782 -29.073  1.00  1.33           C  
ATOM    539  OD1 ASP A  32      11.870  -4.790 -29.663  1.00  1.33           O  
ATOM    540  OD2 ASP A  32      11.965  -2.668 -29.501  1.00  1.33           O  
ATOM    541  H   ASP A  32      10.921  -5.025 -26.553  1.00  1.33           H  
ATOM    542  HA  ASP A  32      13.203  -6.025 -27.924  1.00  1.33           H  
ATOM    543 1HB  ASP A  32      12.515  -3.223 -27.015  1.00  1.33           H  
ATOM    544 2HB  ASP A  32      13.990  -3.574 -27.889  1.00  1.33           H  
ATOM    545  N   LEU A  33      13.797  -5.082 -24.813  1.00  1.56           N  
ATOM    546  CA  LEU A  33      14.791  -5.159 -23.735  1.00  1.56           C  
ATOM    547  C   LEU A  33      15.260  -6.591 -23.509  1.00  1.56           C  
ATOM    548  O   LEU A  33      16.423  -6.839 -23.201  1.00  1.56           O  
ATOM    549  CB  LEU A  33      14.200  -4.729 -22.379  1.00  1.56           C  
ATOM    550  CG  LEU A  33      13.787  -3.312 -22.188  1.00  1.56           C  
ATOM    551  CD1 LEU A  33      13.119  -3.209 -20.864  1.00  1.56           C  
ATOM    552  CD2 LEU A  33      14.960  -2.423 -22.258  1.00  1.56           C  
ATOM    553  H   LEU A  33      12.872  -4.694 -24.617  1.00  1.56           H  
ATOM    554  HA  LEU A  33      15.647  -4.539 -23.998  1.00  1.56           H  
ATOM    555 1HB  LEU A  33      13.348  -5.350 -22.160  1.00  1.56           H  
ATOM    556 2HB  LEU A  33      14.952  -4.937 -21.619  1.00  1.56           H  
ATOM    557  HG  LEU A  33      13.078  -3.032 -22.950  1.00  1.56           H  
ATOM    558 1HD1 LEU A  33      12.794  -2.196 -20.699  1.00  1.56           H  
ATOM    559 2HD1 LEU A  33      12.285  -3.868 -20.835  1.00  1.56           H  
ATOM    560 3HD1 LEU A  33      13.827  -3.503 -20.114  1.00  1.56           H  
ATOM    561 1HD2 LEU A  33      14.626  -1.414 -22.116  1.00  1.56           H  
ATOM    562 2HD2 LEU A  33      15.682  -2.689 -21.485  1.00  1.56           H  
ATOM    563 3HD2 LEU A  33      15.414  -2.526 -23.237  1.00  1.56           H  
ATOM    564  N   LEU A  34      14.341  -7.544 -23.640  1.00  1.82           N  
ATOM    565  CA  LEU A  34      14.688  -8.937 -23.375  1.00  1.82           C  
ATOM    566  C   LEU A  34      15.159  -9.746 -24.578  1.00  1.82           C  
ATOM    567  O   LEU A  34      15.821 -10.774 -24.405  1.00  1.82           O  
ATOM    568  CB  LEU A  34      13.494  -9.662 -22.781  1.00  1.82           C  
ATOM    569  CG  LEU A  34      13.001  -9.100 -21.496  1.00  1.82           C  
ATOM    570  CD1 LEU A  34      11.792  -9.947 -21.022  1.00  1.82           C  
ATOM    571  CD2 LEU A  34      14.171  -9.032 -20.490  1.00  1.82           C  
ATOM    572  H   LEU A  34      13.379  -7.278 -23.869  1.00  1.82           H  
ATOM    573  HA  LEU A  34      15.491  -8.942 -22.640  1.00  1.82           H  
ATOM    574 1HB  LEU A  34      12.674  -9.609 -23.502  1.00  1.82           H  
ATOM    575 2HB  LEU A  34      13.755 -10.708 -22.626  1.00  1.82           H  
ATOM    576  HG  LEU A  34      12.637  -8.091 -21.672  1.00  1.82           H  
ATOM    577 1HD1 LEU A  34      11.384  -9.555 -20.097  1.00  1.82           H  
ATOM    578 2HD1 LEU A  34      11.018  -9.927 -21.788  1.00  1.82           H  
ATOM    579 3HD1 LEU A  34      12.104 -10.968 -20.859  1.00  1.82           H  
ATOM    580 1HD2 LEU A  34      13.826  -8.610 -19.551  1.00  1.82           H  
ATOM    581 2HD2 LEU A  34      14.568 -10.016 -20.319  1.00  1.82           H  
ATOM    582 3HD2 LEU A  34      14.963  -8.401 -20.898  1.00  1.82           H  
ATOM    583  N   THR A  35      14.804  -9.312 -25.784  1.00  2.02           N  
ATOM    584  CA  THR A  35      15.104 -10.097 -26.973  1.00  2.02           C  
ATOM    585  C   THR A  35      16.072  -9.406 -27.944  1.00  2.02           C  
ATOM    586  O   THR A  35      17.270  -9.690 -27.949  1.00  2.02           O  
ATOM    587  CB  THR A  35      13.794 -10.448 -27.726  1.00  2.02           C  
ATOM    588  OG1 THR A  35      13.096  -9.249 -28.057  1.00  2.02           O  
ATOM    589  CG2 THR A  35      12.899 -11.291 -26.844  1.00  2.02           C  
ATOM    590  H   THR A  35      14.251  -8.460 -25.864  1.00  2.02           H  
ATOM    591  HA  THR A  35      15.568 -11.030 -26.658  1.00  2.02           H  
ATOM    592  HB  THR A  35      14.034 -10.993 -28.638  1.00  2.02           H  
ATOM    593  HG1 THR A  35      12.802  -8.814 -27.229  1.00  2.02           H  
ATOM    594 1HG2 THR A  35      11.982 -11.529 -27.381  1.00  2.02           H  
ATOM    595 2HG2 THR A  35      13.415 -12.212 -26.576  1.00  2.02           H  
ATOM    596 3HG2 THR A  35      12.655 -10.733 -25.940  1.00  2.02           H  
ATOM    597  N   VAL A  36      15.540  -8.513 -28.771  1.00  2.08           N  
ATOM    598  CA  VAL A  36      16.290  -7.859 -29.839  1.00  2.08           C  
ATOM    599  C   VAL A  36      17.462  -6.968 -29.405  1.00  2.08           C  
ATOM    600  O   VAL A  36      18.534  -7.038 -30.014  1.00  2.08           O  
ATOM    601  CB  VAL A  36      15.315  -7.013 -30.677  1.00  2.08           C  
ATOM    602  CG1 VAL A  36      16.073  -6.176 -31.686  1.00  2.08           C  
ATOM    603  CG2 VAL A  36      14.323  -7.931 -31.360  1.00  2.08           C  
ATOM    604  H   VAL A  36      14.550  -8.342 -28.669  1.00  2.08           H  
ATOM    605  HA  VAL A  36      16.690  -8.645 -30.478  1.00  2.08           H  
ATOM    606  HB  VAL A  36      14.776  -6.325 -30.017  1.00  2.08           H  
ATOM    607 1HG1 VAL A  36      15.369  -5.574 -32.260  1.00  2.08           H  
ATOM    608 2HG1 VAL A  36      16.764  -5.523 -31.168  1.00  2.08           H  
ATOM    609 3HG1 VAL A  36      16.625  -6.830 -32.358  1.00  2.08           H  
ATOM    610 1HG2 VAL A  36      13.617  -7.337 -31.942  1.00  2.08           H  
ATOM    611 2HG2 VAL A  36      14.854  -8.616 -32.020  1.00  2.08           H  
ATOM    612 3HG2 VAL A  36      13.780  -8.500 -30.602  1.00  2.08           H  
ATOM    613  N   THR A  37      17.266  -6.107 -28.407  1.00  1.96           N  
ATOM    614  CA  THR A  37      18.350  -5.234 -27.969  1.00  1.96           C  
ATOM    615  C   THR A  37      18.475  -5.225 -26.438  1.00  1.96           C  
ATOM    616  O   THR A  37      17.753  -4.475 -25.778  1.00  1.96           O  
ATOM    617  CB  THR A  37      18.188  -3.789 -28.444  1.00  1.96           C  
ATOM    618  OG1 THR A  37      18.062  -3.744 -29.871  1.00  1.96           O  
ATOM    619  CG2 THR A  37      19.457  -3.047 -28.063  1.00  1.96           C  
ATOM    620  H   THR A  37      16.375  -6.084 -27.909  1.00  1.96           H  
ATOM    621  HA  THR A  37      19.262  -5.597 -28.422  1.00  1.96           H  
ATOM    622  HB  THR A  37      17.318  -3.330 -27.974  1.00  1.96           H  
ATOM    623  HG1 THR A  37      18.822  -4.184 -30.273  1.00  1.96           H  
ATOM    624 1HG2 THR A  37      19.394  -2.015 -28.388  1.00  1.96           H  
ATOM    625 2HG2 THR A  37      19.599  -3.089 -26.998  1.00  1.96           H  
ATOM    626 3HG2 THR A  37      20.306  -3.525 -28.548  1.00  1.96           H  
ATOM    627  N   PRO A  38      19.441  -5.941 -25.837  1.00  1.72           N  
ATOM    628  CA  PRO A  38      19.556  -6.176 -24.403  1.00  1.72           C  
ATOM    629  C   PRO A  38      20.022  -4.960 -23.597  1.00  1.72           C  
ATOM    630  O   PRO A  38      21.116  -4.948 -23.028  1.00  1.72           O  
ATOM    631  CB  PRO A  38      20.579  -7.311 -24.354  1.00  1.72           C  
ATOM    632  CG  PRO A  38      21.470  -7.062 -25.549  1.00  1.72           C  
ATOM    633  CD  PRO A  38      20.531  -6.544 -26.631  1.00  1.72           C  
ATOM    634  HA  PRO A  38      18.591  -6.528 -24.030  1.00  1.72           H  
ATOM    635 1HB  PRO A  38      21.120  -7.283 -23.398  1.00  1.72           H  
ATOM    636 2HB  PRO A  38      20.058  -8.281 -24.402  1.00  1.72           H  
ATOM    637 1HG  PRO A  38      22.254  -6.336 -25.288  1.00  1.72           H  
ATOM    638 2HG  PRO A  38      21.982  -7.992 -25.842  1.00  1.72           H  
ATOM    639 1HD  PRO A  38      21.067  -5.780 -27.214  1.00  1.72           H  
ATOM    640 2HD  PRO A  38      20.147  -7.376 -27.256  1.00  1.72           H  
ATOM    641  N   LYS A  39      19.162  -3.947 -23.562  1.00  1.41           N  
ATOM    642  CA  LYS A  39      19.391  -2.697 -22.841  1.00  1.41           C  
ATOM    643  C   LYS A  39      18.982  -2.861 -21.387  1.00  1.41           C  
ATOM    644  O   LYS A  39      18.193  -3.747 -21.050  1.00  1.41           O  
ATOM    645  CB  LYS A  39      18.566  -1.542 -23.416  1.00  1.41           C  
ATOM    646  CG  LYS A  39      18.857  -1.150 -24.829  1.00  1.41           C  
ATOM    647  CD  LYS A  39      18.012   0.054 -25.234  1.00  1.41           C  
ATOM    648  CE  LYS A  39      18.268   0.475 -26.674  1.00  1.41           C  
ATOM    649  NZ  LYS A  39      17.459   1.671 -27.054  1.00  1.41           N  
ATOM    650  H   LYS A  39      18.302  -4.059 -24.092  1.00  1.41           H  
ATOM    651  HA  LYS A  39      20.454  -2.446 -22.875  1.00  1.41           H  
ATOM    652 1HB  LYS A  39      17.528  -1.792 -23.367  1.00  1.41           H  
ATOM    653 2HB  LYS A  39      18.717  -0.656 -22.797  1.00  1.41           H  
ATOM    654 1HG  LYS A  39      19.919  -0.944 -24.964  1.00  1.41           H  
ATOM    655 2HG  LYS A  39      18.570  -1.974 -25.454  1.00  1.41           H  
ATOM    656 1HD  LYS A  39      16.955  -0.198 -25.123  1.00  1.41           H  
ATOM    657 2HD  LYS A  39      18.237   0.890 -24.571  1.00  1.41           H  
ATOM    658 1HE  LYS A  39      19.324   0.705 -26.799  1.00  1.41           H  
ATOM    659 2HE  LYS A  39      18.002  -0.347 -27.335  1.00  1.41           H  
ATOM    660 1HZ  LYS A  39      17.651   1.917 -28.014  1.00  1.41           H  
ATOM    661 2HZ  LYS A  39      16.476   1.460 -26.951  1.00  1.41           H  
ATOM    662 3HZ  LYS A  39      17.700   2.447 -26.453  1.00  1.41           H  
ATOM    663  N   ARG A  40      19.493  -1.985 -20.526  1.00  1.14           N  
ATOM    664  CA  ARG A  40      19.100  -1.972 -19.117  1.00  1.14           C  
ATOM    665  C   ARG A  40      18.230  -0.770 -18.759  1.00  1.14           C  
ATOM    666  O   ARG A  40      18.144  -0.381 -17.593  1.00  1.14           O  
ATOM    667  CB  ARG A  40      20.308  -2.030 -18.202  1.00  1.14           C  
ATOM    668  CG  ARG A  40      21.050  -3.367 -18.244  1.00  1.14           C  
ATOM    669  CD  ARG A  40      22.094  -3.492 -17.163  1.00  1.14           C  
ATOM    670  NE  ARG A  40      23.228  -2.592 -17.349  1.00  1.14           N  
ATOM    671  CZ  ARG A  40      24.311  -2.859 -18.086  1.00  1.14           C  
ATOM    672  NH1 ARG A  40      24.448  -4.007 -18.731  1.00  1.14           N  
ATOM    673  NH2 ARG A  40      25.232  -1.937 -18.140  1.00  1.14           N  
ATOM    674  H   ARG A  40      20.177  -1.287 -20.849  1.00  1.14           H  
ATOM    675  HA  ARG A  40      18.518  -2.871 -18.923  1.00  1.14           H  
ATOM    676 1HB  ARG A  40      21.019  -1.238 -18.476  1.00  1.14           H  
ATOM    677 2HB  ARG A  40      19.998  -1.849 -17.170  1.00  1.14           H  
ATOM    678 1HG  ARG A  40      20.329  -4.177 -18.122  1.00  1.14           H  
ATOM    679 2HG  ARG A  40      21.547  -3.465 -19.211  1.00  1.14           H  
ATOM    680 1HD  ARG A  40      21.632  -3.260 -16.200  1.00  1.14           H  
ATOM    681 2HD  ARG A  40      22.470  -4.512 -17.144  1.00  1.14           H  
ATOM    682  HE  ARG A  40      23.225  -1.660 -16.890  1.00  1.14           H  
ATOM    683 1HH1 ARG A  40      23.722  -4.708 -18.678  1.00  1.14           H  
ATOM    684 2HH1 ARG A  40      25.276  -4.177 -19.281  1.00  1.14           H  
ATOM    685 1HH2 ARG A  40      25.057  -1.069 -17.608  1.00  1.14           H  
ATOM    686 2HH2 ARG A  40      26.068  -2.067 -18.678  1.00  1.14           H  
ATOM    687  N   SER A  41      17.623  -0.155 -19.768  1.00  0.93           N  
ATOM    688  CA  SER A  41      16.736   0.980 -19.542  1.00  0.93           C  
ATOM    689  C   SER A  41      15.483   0.953 -20.393  1.00  0.93           C  
ATOM    690  O   SER A  41      15.545   0.697 -21.595  1.00  0.93           O  
ATOM    691  CB  SER A  41      17.445   2.267 -19.860  1.00  0.93           C  
ATOM    692  OG  SER A  41      18.523   2.493 -19.001  1.00  0.93           O  
ATOM    693  H   SER A  41      17.757  -0.509 -20.704  1.00  0.93           H  
ATOM    694  HA  SER A  41      16.431   0.983 -18.495  1.00  0.93           H  
ATOM    695 1HB  SER A  41      17.802   2.233 -20.890  1.00  0.93           H  
ATOM    696 2HB  SER A  41      16.731   3.074 -19.788  1.00  0.93           H  
ATOM    697  HG  SER A  41      19.020   1.665 -18.966  1.00  0.93           H  
ATOM    698  N   LEU A  42      14.370   1.340 -19.788  1.00  0.80           N  
ATOM    699  CA  LEU A  42      13.110   1.508 -20.495  1.00  0.80           C  
ATOM    700  C   LEU A  42      12.744   2.983 -20.531  1.00  0.80           C  
ATOM    701  O   LEU A  42      12.650   3.619 -19.479  1.00  0.80           O  
ATOM    702  CB  LEU A  42      11.970   0.796 -19.775  1.00  0.80           C  
ATOM    703  CG  LEU A  42      10.586   0.934 -20.447  1.00  0.80           C  
ATOM    704  CD1 LEU A  42      10.591   0.202 -21.767  1.00  0.80           C  
ATOM    705  CD2 LEU A  42       9.543   0.414 -19.551  1.00  0.80           C  
ATOM    706  H   LEU A  42      14.400   1.518 -18.784  1.00  0.80           H  
ATOM    707  HA  LEU A  42      13.210   1.134 -21.513  1.00  0.80           H  
ATOM    708 1HB  LEU A  42      12.204  -0.252 -19.672  1.00  0.80           H  
ATOM    709 2HB  LEU A  42      11.893   1.229 -18.782  1.00  0.80           H  
ATOM    710  HG  LEU A  42      10.383   1.987 -20.656  1.00  0.80           H  
ATOM    711 1HD1 LEU A  42       9.617   0.320 -22.237  1.00  0.80           H  
ATOM    712 2HD1 LEU A  42      11.363   0.622 -22.410  1.00  0.80           H  
ATOM    713 3HD1 LEU A  42      10.788  -0.857 -21.607  1.00  0.80           H  
ATOM    714 1HD2 LEU A  42       8.579   0.518 -20.037  1.00  0.80           H  
ATOM    715 2HD2 LEU A  42       9.747  -0.606 -19.348  1.00  0.80           H  
ATOM    716 3HD2 LEU A  42       9.549   0.974 -18.627  1.00  0.80           H  
ATOM    717  N   ALA A  43      12.549   3.548 -21.715  1.00  0.72           N  
ATOM    718  CA  ALA A  43      12.163   4.954 -21.752  1.00  0.72           C  
ATOM    719  C   ALA A  43      10.641   5.061 -21.755  1.00  0.72           C  
ATOM    720  O   ALA A  43       9.969   4.400 -22.558  1.00  0.72           O  
ATOM    721  CB  ALA A  43      12.765   5.651 -22.960  1.00  0.72           C  
ATOM    722  H   ALA A  43      12.654   3.013 -22.565  1.00  0.72           H  
ATOM    723  HA  ALA A  43      12.536   5.442 -20.854  1.00  0.72           H  
ATOM    724 1HB  ALA A  43      12.495   6.693 -22.949  1.00  0.72           H  
ATOM    725 2HB  ALA A  43      13.851   5.569 -22.917  1.00  0.72           H  
ATOM    726 3HB  ALA A  43      12.402   5.189 -23.874  1.00  0.72           H  
ATOM    727  N   ILE A  44      10.119   5.909 -20.872  1.00  0.68           N  
ATOM    728  CA  ILE A  44       8.694   6.161 -20.728  1.00  0.68           C  
ATOM    729  C   ILE A  44       8.321   7.605 -21.035  1.00  0.68           C  
ATOM    730  O   ILE A  44       8.910   8.557 -20.509  1.00  0.68           O  
ATOM    731  CB  ILE A  44       8.202   5.773 -19.317  1.00  0.68           C  
ATOM    732  CG1 ILE A  44       8.426   4.245 -19.068  1.00  0.68           C  
ATOM    733  CG2 ILE A  44       6.714   6.156 -19.165  1.00  0.68           C  
ATOM    734  CD1 ILE A  44       8.196   3.812 -17.621  1.00  0.68           C  
ATOM    735  H   ILE A  44      10.751   6.384 -20.239  1.00  0.68           H  
ATOM    736  HA  ILE A  44       8.170   5.544 -21.436  1.00  0.68           H  
ATOM    737  HB  ILE A  44       8.800   6.297 -18.576  1.00  0.68           H  
ATOM    738 1HG1 ILE A  44       7.751   3.681 -19.713  1.00  0.68           H  
ATOM    739 2HG1 ILE A  44       9.452   3.988 -19.331  1.00  0.68           H  
ATOM    740 1HG2 ILE A  44       6.361   5.885 -18.177  1.00  0.68           H  
ATOM    741 2HG2 ILE A  44       6.589   7.226 -19.307  1.00  0.68           H  
ATOM    742 3HG2 ILE A  44       6.134   5.629 -19.915  1.00  0.68           H  
ATOM    743 1HD1 ILE A  44       8.372   2.745 -17.523  1.00  0.68           H  
ATOM    744 2HD1 ILE A  44       8.886   4.351 -16.972  1.00  0.68           H  
ATOM    745 3HD1 ILE A  44       7.171   4.038 -17.331  1.00  0.68           H  
ATOM    746  N   ASP A  45       7.346   7.763 -21.921  1.00  0.66           N  
ATOM    747  CA  ASP A  45       6.883   9.085 -22.311  1.00  0.66           C  
ATOM    748  C   ASP A  45       5.905   9.569 -21.269  1.00  0.66           C  
ATOM    749  O   ASP A  45       4.826   8.991 -21.088  1.00  0.66           O  
ATOM    750  CB  ASP A  45       6.263   9.071 -23.708  1.00  0.66           C  
ATOM    751  CG  ASP A  45       5.837  10.459 -24.280  1.00  0.66           C  
ATOM    752  OD1 ASP A  45       5.543  11.395 -23.539  1.00  0.66           O  
ATOM    753  OD2 ASP A  45       5.842  10.571 -25.488  1.00  0.66           O  
ATOM    754  H   ASP A  45       6.885   6.944 -22.316  1.00  0.66           H  
ATOM    755  HA  ASP A  45       7.732   9.772 -22.323  1.00  0.66           H  
ATOM    756 1HB  ASP A  45       6.946   8.608 -24.400  1.00  0.66           H  
ATOM    757 2HB  ASP A  45       5.383   8.443 -23.684  1.00  0.66           H  
ATOM    758  N   TRP A  46       6.285  10.613 -20.561  1.00  0.66           N  
ATOM    759  CA  TRP A  46       5.478  11.166 -19.500  1.00  0.66           C  
ATOM    760  C   TRP A  46       4.058  11.449 -19.975  1.00  0.66           C  
ATOM    761  O   TRP A  46       3.116  11.324 -19.196  1.00  0.66           O  
ATOM    762  CB  TRP A  46       6.102  12.432 -18.968  1.00  0.66           C  
ATOM    763  CG  TRP A  46       5.362  13.005 -17.856  1.00  0.66           C  
ATOM    764  CD1 TRP A  46       5.531  12.718 -16.554  1.00  0.66           C  
ATOM    765  CD2 TRP A  46       4.295  13.957 -17.929  1.00  0.66           C  
ATOM    766  NE1 TRP A  46       4.650  13.418 -15.799  1.00  0.66           N  
ATOM    767  CE2 TRP A  46       3.875  14.187 -16.630  1.00  0.66           C  
ATOM    768  CE3 TRP A  46       3.670  14.626 -18.984  1.00  0.66           C  
ATOM    769  CZ2 TRP A  46       2.840  15.060 -16.340  1.00  0.66           C  
ATOM    770  CZ3 TRP A  46       2.640  15.497 -18.700  1.00  0.66           C  
ATOM    771  CH2 TRP A  46       2.235  15.708 -17.406  1.00  0.66           C  
ATOM    772  H   TRP A  46       7.175  11.067 -20.769  1.00  0.66           H  
ATOM    773  HA  TRP A  46       5.435  10.439 -18.691  1.00  0.66           H  
ATOM    774 1HB  TRP A  46       7.114  12.212 -18.655  1.00  0.66           H  
ATOM    775 2HB  TRP A  46       6.155  13.157 -19.757  1.00  0.66           H  
ATOM    776  HD1 TRP A  46       6.265  12.028 -16.185  1.00  0.66           H  
ATOM    777  HE1 TRP A  46       4.577  13.365 -14.784  1.00  0.66           H  
ATOM    778  HE3 TRP A  46       3.998  14.461 -20.014  1.00  0.66           H  
ATOM    779  HZ2 TRP A  46       2.501  15.242 -15.317  1.00  0.66           H  
ATOM    780  HZ3 TRP A  46       2.159  16.012 -19.530  1.00  0.66           H  
ATOM    781  HH2 TRP A  46       1.417  16.401 -17.213  1.00  0.66           H  
ATOM    782  N   ALA A  47       3.890  11.915 -21.218  1.00  0.66           N  
ATOM    783  CA  ALA A  47       2.559  12.246 -21.713  1.00  0.66           C  
ATOM    784  C   ALA A  47       1.651  11.012 -21.708  1.00  0.66           C  
ATOM    785  O   ALA A  47       0.432  11.119 -21.521  1.00  0.66           O  
ATOM    786  CB  ALA A  47       2.646  12.835 -23.104  1.00  0.66           C  
ATOM    787  H   ALA A  47       4.686  11.957 -21.867  1.00  0.66           H  
ATOM    788  HA  ALA A  47       2.124  12.987 -21.046  1.00  0.66           H  
ATOM    789 1HB  ALA A  47       1.652  13.104 -23.454  1.00  0.66           H  
ATOM    790 2HB  ALA A  47       3.277  13.722 -23.076  1.00  0.66           H  
ATOM    791 3HB  ALA A  47       3.086  12.100 -23.783  1.00  0.66           H  
ATOM    792  N   HIS A  48       2.228   9.829 -21.958  1.00  0.67           N  
ATOM    793  CA  HIS A  48       1.428   8.613 -21.993  1.00  0.67           C  
ATOM    794  C   HIS A  48       1.043   8.273 -20.576  1.00  0.67           C  
ATOM    795  O   HIS A  48      -0.097   7.897 -20.287  1.00  0.67           O  
ATOM    796  CB  HIS A  48       2.204   7.439 -22.585  1.00  0.67           C  
ATOM    797  CG  HIS A  48       2.509   7.567 -24.032  1.00  0.67           C  
ATOM    798  ND1 HIS A  48       3.399   6.733 -24.681  1.00  0.67           N  
ATOM    799  CD2 HIS A  48       2.061   8.435 -24.964  1.00  0.67           C  
ATOM    800  CE1 HIS A  48       3.470   7.073 -25.956  1.00  0.67           C  
ATOM    801  NE2 HIS A  48       2.669   8.104 -26.155  1.00  0.67           N  
ATOM    802  H   HIS A  48       3.238   9.761 -22.062  1.00  0.67           H  
ATOM    803  HA  HIS A  48       0.521   8.767 -22.575  1.00  0.67           H  
ATOM    804 1HB  HIS A  48       3.147   7.328 -22.054  1.00  0.67           H  
ATOM    805 2HB  HIS A  48       1.646   6.522 -22.432  1.00  0.67           H  
ATOM    806  HD2 HIS A  48       1.346   9.243 -24.800  1.00  0.67           H  
ATOM    807  HE1 HIS A  48       4.088   6.589 -26.711  1.00  0.67           H  
ATOM    808  HE2 HIS A  48       2.525   8.582 -27.036  1.00  0.67           H  
ATOM    809  N   LEU A  49       2.003   8.468 -19.670  1.00  0.68           N  
ATOM    810  CA  LEU A  49       1.772   8.181 -18.265  1.00  0.68           C  
ATOM    811  C   LEU A  49       0.646   9.068 -17.764  1.00  0.68           C  
ATOM    812  O   LEU A  49      -0.315   8.591 -17.166  1.00  0.68           O  
ATOM    813  CB  LEU A  49       3.030   8.446 -17.432  1.00  0.68           C  
ATOM    814  CG  LEU A  49       2.878   8.183 -15.924  1.00  0.68           C  
ATOM    815  CD1 LEU A  49       2.597   6.694 -15.717  1.00  0.68           C  
ATOM    816  CD2 LEU A  49       4.133   8.641 -15.186  1.00  0.68           C  
ATOM    817  H   LEU A  49       2.920   8.793 -19.988  1.00  0.68           H  
ATOM    818  HA  LEU A  49       1.471   7.145 -18.150  1.00  0.68           H  
ATOM    819 1HB  LEU A  49       3.839   7.823 -17.814  1.00  0.68           H  
ATOM    820 2HB  LEU A  49       3.315   9.484 -17.546  1.00  0.68           H  
ATOM    821  HG  LEU A  49       2.020   8.740 -15.539  1.00  0.68           H  
ATOM    822 1HD1 LEU A  49       2.475   6.501 -14.661  1.00  0.68           H  
ATOM    823 2HD1 LEU A  49       1.684   6.414 -16.246  1.00  0.68           H  
ATOM    824 3HD1 LEU A  49       3.430   6.103 -16.098  1.00  0.68           H  
ATOM    825 1HD2 LEU A  49       4.016   8.461 -14.113  1.00  0.68           H  
ATOM    826 2HD2 LEU A  49       4.987   8.095 -15.554  1.00  0.68           H  
ATOM    827 3HD2 LEU A  49       4.283   9.707 -15.360  1.00  0.68           H  
ATOM    828  N   ASN A  50       0.750  10.368 -18.050  1.00  0.69           N  
ATOM    829  CA  ASN A  50      -0.238  11.346 -17.628  1.00  0.69           C  
ATOM    830  C   ASN A  50      -1.621  11.062 -18.186  1.00  0.69           C  
ATOM    831  O   ASN A  50      -2.624  11.249 -17.499  1.00  0.69           O  
ATOM    832  CB  ASN A  50       0.206  12.732 -18.046  1.00  0.69           C  
ATOM    833  CG  ASN A  50      -0.624  13.804 -17.447  1.00  0.69           C  
ATOM    834  OD1 ASN A  50      -0.655  13.962 -16.222  1.00  0.69           O  
ATOM    835  ND2 ASN A  50      -1.296  14.560 -18.274  1.00  0.69           N  
ATOM    836  H   ASN A  50       1.566  10.692 -18.559  1.00  0.69           H  
ATOM    837  HA  ASN A  50      -0.323  11.301 -16.552  1.00  0.69           H  
ATOM    838 1HB  ASN A  50       1.243  12.867 -17.750  1.00  0.69           H  
ATOM    839 2HB  ASN A  50       0.168  12.813 -19.133  1.00  0.69           H  
ATOM    840 1HD2 ASN A  50      -1.869  15.300 -17.924  1.00  0.69           H  
ATOM    841 2HD2 ASN A  50      -1.238  14.394 -19.259  1.00  0.69           H  
ATOM    842  N   SER A  51      -1.680  10.599 -19.435  1.00  0.70           N  
ATOM    843  CA  SER A  51      -2.950  10.292 -20.066  1.00  0.70           C  
ATOM    844  C   SER A  51      -3.611   9.076 -19.417  1.00  0.70           C  
ATOM    845  O   SER A  51      -4.818   9.066 -19.173  1.00  0.70           O  
ATOM    846  CB  SER A  51      -2.723  10.023 -21.541  1.00  0.70           C  
ATOM    847  OG  SER A  51      -2.255  11.174 -22.200  1.00  0.70           O  
ATOM    848  H   SER A  51      -0.826  10.494 -19.983  1.00  0.70           H  
ATOM    849  HA  SER A  51      -3.609  11.152 -19.953  1.00  0.70           H  
ATOM    850 1HB  SER A  51      -1.996   9.218 -21.656  1.00  0.70           H  
ATOM    851 2HB  SER A  51      -3.652   9.692 -21.995  1.00  0.70           H  
ATOM    852  HG  SER A  51      -1.327  11.302 -21.886  1.00  0.70           H  
ATOM    853  N   PHE A  52      -2.804   8.044 -19.150  1.00  0.72           N  
ATOM    854  CA  PHE A  52      -3.269   6.802 -18.541  1.00  0.72           C  
ATOM    855  C   PHE A  52      -3.672   6.988 -17.075  1.00  0.72           C  
ATOM    856  O   PHE A  52      -4.751   6.569 -16.647  1.00  0.72           O  
ATOM    857  CB  PHE A  52      -2.160   5.759 -18.623  1.00  0.72           C  
ATOM    858  CG  PHE A  52      -2.532   4.369 -18.145  1.00  0.72           C  
ATOM    859  CD1 PHE A  52      -3.183   3.484 -18.992  1.00  0.72           C  
ATOM    860  CD2 PHE A  52      -2.231   3.948 -16.858  1.00  0.72           C  
ATOM    861  CE1 PHE A  52      -3.519   2.215 -18.566  1.00  0.72           C  
ATOM    862  CE2 PHE A  52      -2.576   2.683 -16.425  1.00  0.72           C  
ATOM    863  CZ  PHE A  52      -3.220   1.813 -17.283  1.00  0.72           C  
ATOM    864  H   PHE A  52      -1.818   8.118 -19.396  1.00  0.72           H  
ATOM    865  HA  PHE A  52      -4.137   6.450 -19.101  1.00  0.72           H  
ATOM    866 1HB  PHE A  52      -1.812   5.689 -19.645  1.00  0.72           H  
ATOM    867 2HB  PHE A  52      -1.311   6.106 -18.028  1.00  0.72           H  
ATOM    868  HD1 PHE A  52      -3.423   3.800 -20.007  1.00  0.72           H  
ATOM    869  HD2 PHE A  52      -1.716   4.631 -16.187  1.00  0.72           H  
ATOM    870  HE1 PHE A  52      -4.026   1.525 -19.244  1.00  0.72           H  
ATOM    871  HE2 PHE A  52      -2.334   2.368 -15.408  1.00  0.72           H  
ATOM    872  HZ  PHE A  52      -3.490   0.805 -16.949  1.00  0.72           H  
ATOM    873  N   ASP A  53      -2.759   7.576 -16.302  1.00  0.73           N  
ATOM    874  CA  ASP A  53      -2.899   7.786 -14.870  1.00  0.73           C  
ATOM    875  C   ASP A  53      -2.205   9.084 -14.409  1.00  0.73           C  
ATOM    876  O   ASP A  53      -1.046   9.046 -13.972  1.00  0.73           O  
ATOM    877  CB  ASP A  53      -2.348   6.567 -14.122  1.00  0.73           C  
ATOM    878  CG  ASP A  53      -2.484   6.620 -12.607  1.00  0.73           C  
ATOM    879  OD1 ASP A  53      -2.554   7.712 -12.079  1.00  0.73           O  
ATOM    880  OD2 ASP A  53      -2.526   5.574 -11.974  1.00  0.73           O  
ATOM    881  H   ASP A  53      -1.906   7.908 -16.741  1.00  0.73           H  
ATOM    882  HA  ASP A  53      -3.956   7.810 -14.650  1.00  0.73           H  
ATOM    883 1HB  ASP A  53      -2.870   5.676 -14.467  1.00  0.73           H  
ATOM    884 2HB  ASP A  53      -1.290   6.444 -14.371  1.00  0.73           H  
ATOM    885  N   PRO A  54      -2.911  10.236 -14.405  1.00  0.73           N  
ATOM    886  CA  PRO A  54      -2.375  11.530 -14.045  1.00  0.73           C  
ATOM    887  C   PRO A  54      -1.951  11.579 -12.582  1.00  0.73           C  
ATOM    888  O   PRO A  54      -1.119  12.399 -12.201  1.00  0.73           O  
ATOM    889  CB  PRO A  54      -3.537  12.488 -14.351  1.00  0.73           C  
ATOM    890  CG  PRO A  54      -4.778  11.635 -14.275  1.00  0.73           C  
ATOM    891  CD  PRO A  54      -4.351  10.261 -14.763  1.00  0.73           C  
ATOM    892  HA  PRO A  54      -1.528  11.756 -14.699  1.00  0.73           H  
ATOM    893 1HB  PRO A  54      -3.536  13.317 -13.628  1.00  0.73           H  
ATOM    894 2HB  PRO A  54      -3.388  12.934 -15.352  1.00  0.73           H  
ATOM    895 1HG  PRO A  54      -5.150  11.614 -13.240  1.00  0.73           H  
ATOM    896 2HG  PRO A  54      -5.574  12.073 -14.895  1.00  0.73           H  
ATOM    897 1HD  PRO A  54      -4.940   9.553 -14.182  1.00  0.73           H  
ATOM    898 2HD  PRO A  54      -4.485  10.142 -15.857  1.00  0.73           H  
ATOM    899  N   GLU A  55      -2.483  10.684 -11.741  1.00  0.74           N  
ATOM    900  CA  GLU A  55      -2.073  10.736 -10.349  1.00  0.74           C  
ATOM    901  C   GLU A  55      -0.628  10.247 -10.262  1.00  0.74           C  
ATOM    902  O   GLU A  55       0.200  10.902  -9.626  1.00  0.74           O  
ATOM    903  CB  GLU A  55      -3.022   9.929  -9.452  1.00  0.74           C  
ATOM    904  CG  GLU A  55      -4.437  10.535  -9.348  1.00  0.74           C  
ATOM    905  CD  GLU A  55      -5.393   9.759  -8.448  1.00  0.74           C  
ATOM    906  OE1 GLU A  55      -5.005   8.762  -7.889  1.00  0.74           O  
ATOM    907  OE2 GLU A  55      -6.521  10.177  -8.333  1.00  0.74           O  
ATOM    908  H   GLU A  55      -3.136   9.970 -12.048  1.00  0.74           H  
ATOM    909  HA  GLU A  55      -2.097  11.775 -10.015  1.00  0.74           H  
ATOM    910 1HB  GLU A  55      -3.114   8.913  -9.842  1.00  0.74           H  
ATOM    911 2HB  GLU A  55      -2.602   9.857  -8.448  1.00  0.74           H  
ATOM    912 1HG  GLU A  55      -4.350  11.553  -8.970  1.00  0.74           H  
ATOM    913 2HG  GLU A  55      -4.859  10.589 -10.352  1.00  0.74           H  
ATOM    914  N   LEU A  56      -0.287   9.170 -10.994  1.00  0.73           N  
ATOM    915  CA  LEU A  56       1.120   8.749 -10.985  1.00  0.73           C  
ATOM    916  C   LEU A  56       1.999   9.811 -11.586  1.00  0.73           C  
ATOM    917  O   LEU A  56       3.123  10.030 -11.133  1.00  0.73           O  
ATOM    918  CB  LEU A  56       1.413   7.489 -11.794  1.00  0.73           C  
ATOM    919  CG  LEU A  56       0.973   6.161 -11.289  1.00  0.73           C  
ATOM    920  CD1 LEU A  56       1.290   5.153 -12.383  1.00  0.73           C  
ATOM    921  CD2 LEU A  56       1.732   5.841  -9.996  1.00  0.73           C  
ATOM    922  H   LEU A  56      -1.009   8.651 -11.512  1.00  0.73           H  
ATOM    923  HA  LEU A  56       1.421   8.582  -9.951  1.00  0.73           H  
ATOM    924 1HB  LEU A  56       0.943   7.616 -12.774  1.00  0.73           H  
ATOM    925 2HB  LEU A  56       2.490   7.433 -11.950  1.00  0.73           H  
ATOM    926  HG  LEU A  56      -0.098   6.154 -11.098  1.00  0.73           H  
ATOM    927 1HD1 LEU A  56       1.029   4.182 -12.095  1.00  0.73           H  
ATOM    928 2HD1 LEU A  56       0.743   5.418 -13.286  1.00  0.73           H  
ATOM    929 3HD1 LEU A  56       2.342   5.178 -12.577  1.00  0.73           H  
ATOM    930 1HD2 LEU A  56       1.453   4.871  -9.631  1.00  0.73           H  
ATOM    931 2HD2 LEU A  56       2.794   5.851 -10.190  1.00  0.73           H  
ATOM    932 3HD2 LEU A  56       1.496   6.593  -9.239  1.00  0.73           H  
ATOM    933  N   ALA A  57       1.514  10.470 -12.631  1.00  0.73           N  
ATOM    934  CA  ALA A  57       2.321  11.496 -13.265  1.00  0.73           C  
ATOM    935  C   ALA A  57       2.656  12.619 -12.283  1.00  0.73           C  
ATOM    936  O   ALA A  57       3.801  13.083 -12.234  1.00  0.73           O  
ATOM    937  CB  ALA A  57       1.593  12.030 -14.459  1.00  0.73           C  
ATOM    938  H   ALA A  57       0.585  10.230 -12.991  1.00  0.73           H  
ATOM    939  HA  ALA A  57       3.255  11.044 -13.588  1.00  0.73           H  
ATOM    940 1HB  ALA A  57       2.181  12.756 -14.946  1.00  0.73           H  
ATOM    941 2HB  ALA A  57       1.401  11.208 -15.132  1.00  0.73           H  
ATOM    942 3HB  ALA A  57       0.660  12.481 -14.146  1.00  0.73           H  
ATOM    943  N   ASP A  58       1.692  13.014 -11.447  1.00  0.72           N  
ATOM    944  CA  ASP A  58       1.972  14.050 -10.463  1.00  0.72           C  
ATOM    945  C   ASP A  58       2.916  13.546  -9.371  1.00  0.72           C  
ATOM    946  O   ASP A  58       3.837  14.264  -8.964  1.00  0.72           O  
ATOM    947  CB  ASP A  58       0.678  14.572  -9.831  1.00  0.72           C  
ATOM    948  CG  ASP A  58      -0.149  15.474 -10.762  1.00  0.72           C  
ATOM    949  OD1 ASP A  58       0.368  15.896 -11.771  1.00  0.72           O  
ATOM    950  OD2 ASP A  58      -1.282  15.755 -10.435  1.00  0.72           O  
ATOM    951  H   ASP A  58       0.751  12.618 -11.524  1.00  0.72           H  
ATOM    952  HA  ASP A  58       2.458  14.881 -10.971  1.00  0.72           H  
ATOM    953 1HB  ASP A  58       0.058  13.713  -9.552  1.00  0.72           H  
ATOM    954 2HB  ASP A  58       0.908  15.118  -8.919  1.00  0.72           H  
ATOM    955  N   GLU A  59       2.727  12.293  -8.937  1.00  0.72           N  
ATOM    956  CA  GLU A  59       3.591  11.713  -7.910  1.00  0.72           C  
ATOM    957  C   GLU A  59       5.025  11.631  -8.423  1.00  0.72           C  
ATOM    958  O   GLU A  59       5.970  11.919  -7.695  1.00  0.72           O  
ATOM    959  CB  GLU A  59       3.067  10.336  -7.493  1.00  0.72           C  
ATOM    960  CG  GLU A  59       1.750  10.393  -6.693  1.00  0.72           C  
ATOM    961  CD  GLU A  59       1.106   9.047  -6.460  1.00  0.72           C  
ATOM    962  OE1 GLU A  59       1.533   8.095  -7.058  1.00  0.72           O  
ATOM    963  OE2 GLU A  59       0.191   8.975  -5.670  1.00  0.72           O  
ATOM    964  H   GLU A  59       1.951  11.743  -9.309  1.00  0.72           H  
ATOM    965  HA  GLU A  59       3.576  12.366  -7.039  1.00  0.72           H  
ATOM    966 1HB  GLU A  59       2.902   9.726  -8.379  1.00  0.72           H  
ATOM    967 2HB  GLU A  59       3.813   9.834  -6.879  1.00  0.72           H  
ATOM    968 1HG  GLU A  59       1.953  10.853  -5.729  1.00  0.72           H  
ATOM    969 2HG  GLU A  59       1.050  11.035  -7.224  1.00  0.72           H  
ATOM    970  N   LEU A  60       5.175  11.296  -9.701  1.00  0.72           N  
ATOM    971  CA  LEU A  60       6.467  11.228 -10.364  1.00  0.72           C  
ATOM    972  C   LEU A  60       7.153  12.573 -10.391  1.00  0.72           C  
ATOM    973  O   LEU A  60       8.342  12.680 -10.111  1.00  0.72           O  
ATOM    974  CB  LEU A  60       6.305  10.719 -11.791  1.00  0.72           C  
ATOM    975  CG  LEU A  60       7.553  10.669 -12.627  1.00  0.72           C  
ATOM    976  CD1 LEU A  60       8.585   9.716 -12.036  1.00  0.72           C  
ATOM    977  CD2 LEU A  60       7.174  10.264 -13.982  1.00  0.72           C  
ATOM    978  H   LEU A  60       4.348  11.048 -10.238  1.00  0.72           H  
ATOM    979  HA  LEU A  60       7.100  10.558  -9.815  1.00  0.72           H  
ATOM    980 1HB  LEU A  60       5.878   9.716 -11.754  1.00  0.72           H  
ATOM    981 2HB  LEU A  60       5.601  11.360 -12.304  1.00  0.72           H  
ATOM    982  HG  LEU A  60       7.982  11.661 -12.658  1.00  0.72           H  
ATOM    983 1HD1 LEU A  60       9.475   9.716 -12.666  1.00  0.72           H  
ATOM    984 2HD1 LEU A  60       8.847  10.047 -11.047  1.00  0.72           H  
ATOM    985 3HD1 LEU A  60       8.177   8.706 -11.988  1.00  0.72           H  
ATOM    986 1HD2 LEU A  60       8.050  10.269 -14.606  1.00  0.72           H  
ATOM    987 2HD2 LEU A  60       6.740   9.269 -13.954  1.00  0.72           H  
ATOM    988 3HD2 LEU A  60       6.452  10.961 -14.354  1.00  0.72           H  
ATOM    989  N   LEU A  61       6.427  13.612 -10.779  1.00  0.73           N  
ATOM    990  CA  LEU A  61       7.045  14.921 -10.840  1.00  0.73           C  
ATOM    991  C   LEU A  61       7.450  15.449  -9.456  1.00  0.73           C  
ATOM    992  O   LEU A  61       8.523  16.040  -9.300  1.00  0.73           O  
ATOM    993  CB  LEU A  61       6.090  15.899 -11.521  1.00  0.73           C  
ATOM    994  CG  LEU A  61       5.850  15.623 -13.025  1.00  0.73           C  
ATOM    995  CD1 LEU A  61       4.770  16.535 -13.530  1.00  0.73           C  
ATOM    996  CD2 LEU A  61       7.139  15.813 -13.808  1.00  0.73           C  
ATOM    997  H   LEU A  61       5.448  13.488 -11.043  1.00  0.73           H  
ATOM    998  HA  LEU A  61       7.932  14.837 -11.447  1.00  0.73           H  
ATOM    999 1HB  LEU A  61       5.123  15.844 -11.012  1.00  0.73           H  
ATOM   1000 2HB  LEU A  61       6.485  16.909 -11.412  1.00  0.73           H  
ATOM   1001  HG  LEU A  61       5.513  14.600 -13.152  1.00  0.73           H  
ATOM   1002 1HD1 LEU A  61       4.602  16.322 -14.566  1.00  0.73           H  
ATOM   1003 2HD1 LEU A  61       3.851  16.356 -12.964  1.00  0.73           H  
ATOM   1004 3HD1 LEU A  61       5.075  17.570 -13.415  1.00  0.73           H  
ATOM   1005 1HD2 LEU A  61       6.940  15.606 -14.851  1.00  0.73           H  
ATOM   1006 2HD2 LEU A  61       7.499  16.836 -13.701  1.00  0.73           H  
ATOM   1007 3HD2 LEU A  61       7.886  15.129 -13.437  1.00  0.73           H  
ATOM   1008  N   ASN A  62       6.619  15.195  -8.436  1.00  0.74           N  
ATOM   1009  CA  ASN A  62       6.895  15.697  -7.085  1.00  0.74           C  
ATOM   1010  C   ASN A  62       7.836  14.845  -6.232  1.00  0.74           C  
ATOM   1011  O   ASN A  62       8.606  15.385  -5.440  1.00  0.74           O  
ATOM   1012  CB  ASN A  62       5.598  15.892  -6.341  1.00  0.74           C  
ATOM   1013  CG  ASN A  62       4.813  17.056  -6.860  1.00  0.74           C  
ATOM   1014  OD1 ASN A  62       5.383  18.060  -7.318  1.00  0.74           O  
ATOM   1015  ND2 ASN A  62       3.513  16.950  -6.803  1.00  0.74           N  
ATOM   1016  H   ASN A  62       5.744  14.695  -8.610  1.00  0.74           H  
ATOM   1017  HA  ASN A  62       7.370  16.669  -7.191  1.00  0.74           H  
ATOM   1018 1HB  ASN A  62       4.992  14.986  -6.438  1.00  0.74           H  
ATOM   1019 2HB  ASN A  62       5.804  16.039  -5.283  1.00  0.74           H  
ATOM   1020 1HD2 ASN A  62       2.935  17.694  -7.135  1.00  0.74           H  
ATOM   1021 2HD2 ASN A  62       3.098  16.120  -6.431  1.00  0.74           H  
ATOM   1022  N   ASN A  63       7.765  13.525  -6.374  1.00  0.75           N  
ATOM   1023  CA  ASN A  63       8.573  12.602  -5.586  1.00  0.75           C  
ATOM   1024  C   ASN A  63       9.182  11.516  -6.478  1.00  0.75           C  
ATOM   1025  O   ASN A  63       8.927  10.327  -6.248  1.00  0.75           O  
ATOM   1026  CB  ASN A  63       7.709  11.933  -4.539  1.00  0.75           C  
ATOM   1027  CG  ASN A  63       7.050  12.900  -3.608  1.00  0.75           C  
ATOM   1028  OD1 ASN A  63       7.658  13.397  -2.655  1.00  0.75           O  
ATOM   1029  ND2 ASN A  63       5.793  13.178  -3.867  1.00  0.75           N  
ATOM   1030  H   ASN A  63       7.113  13.123  -7.038  1.00  0.75           H  
ATOM   1031  HA  ASN A  63       9.369  13.150  -5.088  1.00  0.75           H  
ATOM   1032 1HB  ASN A  63       6.935  11.349  -5.044  1.00  0.75           H  
ATOM   1033 2HB  ASN A  63       8.315  11.235  -3.958  1.00  0.75           H  
ATOM   1034 1HD2 ASN A  63       5.290  13.812  -3.280  1.00  0.75           H  
ATOM   1035 2HD2 ASN A  63       5.337  12.749  -4.652  1.00  0.75           H  
ATOM   1036  N   PRO A  64      10.001  11.873  -7.481  1.00  0.76           N  
ATOM   1037  CA  PRO A  64      10.566  10.976  -8.456  1.00  0.76           C  
ATOM   1038  C   PRO A  64      11.497   9.926  -7.911  1.00  0.76           C  
ATOM   1039  O   PRO A  64      11.623   8.865  -8.490  1.00  0.76           O  
ATOM   1040  CB  PRO A  64      11.357  11.904  -9.346  1.00  0.76           C  
ATOM   1041  CG  PRO A  64      11.634  13.102  -8.480  1.00  0.76           C  
ATOM   1042  CD  PRO A  64      10.428  13.254  -7.641  1.00  0.76           C  
ATOM   1043  HA  PRO A  64       9.753  10.527  -9.027  1.00  0.76           H  
ATOM   1044 1HB  PRO A  64      12.264  11.403  -9.681  1.00  0.76           H  
ATOM   1045 2HB  PRO A  64      10.770  12.108 -10.231  1.00  0.76           H  
ATOM   1046 1HG  PRO A  64      12.531  12.946  -7.874  1.00  0.76           H  
ATOM   1047 2HG  PRO A  64      11.829  13.967  -9.090  1.00  0.76           H  
ATOM   1048 1HD  PRO A  64      10.688  13.714  -6.700  1.00  0.76           H  
ATOM   1049 2HD  PRO A  64       9.688  13.834  -8.200  1.00  0.76           H  
ATOM   1050  N   GLU A  65      12.118  10.138  -6.764  1.00  0.76           N  
ATOM   1051  CA  GLU A  65      13.018   9.074  -6.333  1.00  0.76           C  
ATOM   1052  C   GLU A  65      12.222   7.808  -6.026  1.00  0.76           C  
ATOM   1053  O   GLU A  65      12.546   6.712  -6.497  1.00  0.76           O  
ATOM   1054  CB  GLU A  65      13.859   9.523  -5.140  1.00  0.76           C  
ATOM   1055  CG  GLU A  65      14.865   8.476  -4.644  1.00  0.76           C  
ATOM   1056  CD  GLU A  65      15.807   9.007  -3.579  1.00  0.76           C  
ATOM   1057  OE1 GLU A  65      15.697  10.164  -3.237  1.00  0.76           O  
ATOM   1058  OE2 GLU A  65      16.665   8.273  -3.140  1.00  0.76           O  
ATOM   1059  H   GLU A  65      12.018  10.996  -6.240  1.00  0.76           H  
ATOM   1060  HA  GLU A  65      13.698   8.848  -7.154  1.00  0.76           H  
ATOM   1061 1HB  GLU A  65      14.412  10.426  -5.406  1.00  0.76           H  
ATOM   1062 2HB  GLU A  65      13.202   9.777  -4.307  1.00  0.76           H  
ATOM   1063 1HG  GLU A  65      14.312   7.630  -4.232  1.00  0.76           H  
ATOM   1064 2HG  GLU A  65      15.447   8.117  -5.491  1.00  0.76           H  
ATOM   1065  N   GLU A  66      11.144   7.974  -5.267  1.00  0.76           N  
ATOM   1066  CA  GLU A  66      10.300   6.851  -4.917  1.00  0.76           C  
ATOM   1067  C   GLU A  66       9.479   6.405  -6.122  1.00  0.76           C  
ATOM   1068  O   GLU A  66       9.293   5.205  -6.353  1.00  0.76           O  
ATOM   1069  CB  GLU A  66       9.388   7.235  -3.752  1.00  0.76           C  
ATOM   1070  CG  GLU A  66      10.132   7.455  -2.428  1.00  0.76           C  
ATOM   1071  CD  GLU A  66       9.230   7.882  -1.292  1.00  0.76           C  
ATOM   1072  OE1 GLU A  66       8.073   8.125  -1.533  1.00  0.76           O  
ATOM   1073  OE2 GLU A  66       9.704   7.963  -0.182  1.00  0.76           O  
ATOM   1074  H   GLU A  66      10.915   8.897  -4.931  1.00  0.76           H  
ATOM   1075  HA  GLU A  66      10.936   6.021  -4.609  1.00  0.76           H  
ATOM   1076 1HB  GLU A  66       8.859   8.159  -3.998  1.00  0.76           H  
ATOM   1077 2HB  GLU A  66       8.639   6.458  -3.602  1.00  0.76           H  
ATOM   1078 1HG  GLU A  66      10.634   6.529  -2.150  1.00  0.76           H  
ATOM   1079 2HG  GLU A  66      10.897   8.216  -2.584  1.00  0.76           H  
ATOM   1080  N   ALA A  67       8.976   7.367  -6.902  1.00  0.75           N  
ATOM   1081  CA  ALA A  67       8.170   7.008  -8.057  1.00  0.75           C  
ATOM   1082  C   ALA A  67       8.959   6.250  -9.107  1.00  0.75           C  
ATOM   1083  O   ALA A  67       8.475   5.261  -9.657  1.00  0.75           O  
ATOM   1084  CB  ALA A  67       7.600   8.237  -8.680  1.00  0.75           C  
ATOM   1085  H   ALA A  67       9.132   8.354  -6.684  1.00  0.75           H  
ATOM   1086  HA  ALA A  67       7.370   6.363  -7.708  1.00  0.75           H  
ATOM   1087 1HB  ALA A  67       6.969   7.966  -9.526  1.00  0.75           H  
ATOM   1088 2HB  ALA A  67       7.017   8.803  -7.954  1.00  0.75           H  
ATOM   1089 3HB  ALA A  67       8.414   8.830  -9.016  1.00  0.75           H  
ATOM   1090  N   ILE A  68      10.193   6.679  -9.357  1.00  0.74           N  
ATOM   1091  CA  ILE A  68      11.027   6.021 -10.334  1.00  0.74           C  
ATOM   1092  C   ILE A  68      11.372   4.648  -9.814  1.00  0.74           C  
ATOM   1093  O   ILE A  68      11.257   3.678 -10.555  1.00  0.74           O  
ATOM   1094  CB  ILE A  68      12.285   6.836 -10.690  1.00  0.74           C  
ATOM   1095  CG1 ILE A  68      11.844   8.136 -11.438  1.00  0.74           C  
ATOM   1096  CG2 ILE A  68      13.193   6.009 -11.567  1.00  0.74           C  
ATOM   1097  CD1 ILE A  68      12.926   9.162 -11.631  1.00  0.74           C  
ATOM   1098  H   ILE A  68      10.569   7.488  -8.882  1.00  0.74           H  
ATOM   1099  HA  ILE A  68      10.456   5.902 -11.252  1.00  0.74           H  
ATOM   1100  HB  ILE A  68      12.814   7.118  -9.779  1.00  0.74           H  
ATOM   1101 1HG1 ILE A  68      11.469   7.863 -12.406  1.00  0.74           H  
ATOM   1102 2HG1 ILE A  68      11.038   8.597 -10.875  1.00  0.74           H  
ATOM   1103 1HG2 ILE A  68      14.077   6.587 -11.826  1.00  0.74           H  
ATOM   1104 2HG2 ILE A  68      13.495   5.103 -11.038  1.00  0.74           H  
ATOM   1105 3HG2 ILE A  68      12.666   5.741 -12.472  1.00  0.74           H  
ATOM   1106 1HD1 ILE A  68      12.521  10.027 -12.158  1.00  0.74           H  
ATOM   1107 2HD1 ILE A  68      13.312   9.473 -10.662  1.00  0.74           H  
ATOM   1108 3HD1 ILE A  68      13.727   8.724 -12.215  1.00  0.74           H  
ATOM   1109  N   ALA A  69      11.751   4.533  -8.534  1.00  0.73           N  
ATOM   1110  CA  ALA A  69      12.048   3.210  -7.998  1.00  0.73           C  
ATOM   1111  C   ALA A  69      10.828   2.296  -8.125  1.00  0.73           C  
ATOM   1112  O   ALA A  69      10.958   1.115  -8.454  1.00  0.73           O  
ATOM   1113  CB  ALA A  69      12.460   3.312  -6.542  1.00  0.73           C  
ATOM   1114  H   ALA A  69      11.853   5.351  -7.928  1.00  0.73           H  
ATOM   1115  HA  ALA A  69      12.866   2.780  -8.579  1.00  0.73           H  
ATOM   1116 1HB  ALA A  69      12.693   2.318  -6.159  1.00  0.73           H  
ATOM   1117 2HB  ALA A  69      13.337   3.953  -6.458  1.00  0.73           H  
ATOM   1118 3HB  ALA A  69      11.640   3.743  -5.966  1.00  0.73           H  
ATOM   1119  N   SER A  70       9.630   2.844  -7.902  1.00  0.72           N  
ATOM   1120  CA  SER A  70       8.423   2.046  -8.016  1.00  0.72           C  
ATOM   1121  C   SER A  70       8.277   1.584  -9.462  1.00  0.72           C  
ATOM   1122  O   SER A  70       7.970   0.418  -9.729  1.00  0.72           O  
ATOM   1123  CB  SER A  70       7.225   2.866  -7.586  1.00  0.72           C  
ATOM   1124  OG  SER A  70       7.319   3.211  -6.227  1.00  0.72           O  
ATOM   1125  H   SER A  70       9.554   3.817  -7.608  1.00  0.72           H  
ATOM   1126  HA  SER A  70       8.516   1.173  -7.370  1.00  0.72           H  
ATOM   1127 1HB  SER A  70       7.153   3.762  -8.184  1.00  0.72           H  
ATOM   1128 2HB  SER A  70       6.316   2.295  -7.756  1.00  0.72           H  
ATOM   1129  HG  SER A  70       8.013   3.914  -6.182  1.00  0.72           H  
ATOM   1130  N   ALA A  71       8.551   2.489 -10.406  1.00  0.71           N  
ATOM   1131  CA  ALA A  71       8.497   2.147 -11.815  1.00  0.71           C  
ATOM   1132  C   ALA A  71       9.516   1.056 -12.139  1.00  0.71           C  
ATOM   1133  O   ALA A  71       9.209   0.139 -12.897  1.00  0.71           O  
ATOM   1134  CB  ALA A  71       8.747   3.374 -12.670  1.00  0.71           C  
ATOM   1135  H   ALA A  71       8.779   3.445 -10.135  1.00  0.71           H  
ATOM   1136  HA  ALA A  71       7.502   1.764 -12.032  1.00  0.71           H  
ATOM   1137 1HB  ALA A  71       8.674   3.107 -13.721  1.00  0.71           H  
ATOM   1138 2HB  ALA A  71       8.003   4.129 -12.434  1.00  0.71           H  
ATOM   1139 3HB  ALA A  71       9.726   3.768 -12.466  1.00  0.71           H  
ATOM   1140  N   GLU A  72      10.716   1.118 -11.545  1.00  0.70           N  
ATOM   1141  CA  GLU A  72      11.729   0.101 -11.839  1.00  0.70           C  
ATOM   1142  C   GLU A  72      11.256  -1.270 -11.376  1.00  0.70           C  
ATOM   1143  O   GLU A  72      11.433  -2.276 -12.078  1.00  0.70           O  
ATOM   1144  CB  GLU A  72      13.070   0.432 -11.166  1.00  0.70           C  
ATOM   1145  CG  GLU A  72      13.768   1.634 -11.741  1.00  0.70           C  
ATOM   1146  CD  GLU A  72      15.125   1.947 -11.104  1.00  0.70           C  
ATOM   1147  OE1 GLU A  72      15.514   1.286 -10.165  1.00  0.70           O  
ATOM   1148  OE2 GLU A  72      15.773   2.864 -11.578  1.00  0.70           O  
ATOM   1149  H   GLU A  72      10.930   1.899 -10.926  1.00  0.70           H  
ATOM   1150  HA  GLU A  72      11.884   0.066 -12.916  1.00  0.70           H  
ATOM   1151 1HB  GLU A  72      12.910   0.610 -10.105  1.00  0.70           H  
ATOM   1152 2HB  GLU A  72      13.740  -0.422 -11.258  1.00  0.70           H  
ATOM   1153 1HG  GLU A  72      13.893   1.429 -12.778  1.00  0.70           H  
ATOM   1154 2HG  GLU A  72      13.124   2.495 -11.656  1.00  0.70           H  
ATOM   1155  N   ASP A  73      10.614  -1.314 -10.204  1.00  0.69           N  
ATOM   1156  CA  ASP A  73      10.104  -2.580  -9.703  1.00  0.69           C  
ATOM   1157  C   ASP A  73       8.993  -3.074 -10.620  1.00  0.69           C  
ATOM   1158  O   ASP A  73       8.930  -4.263 -10.937  1.00  0.69           O  
ATOM   1159  CB  ASP A  73       9.584  -2.437  -8.272  1.00  0.69           C  
ATOM   1160  CG  ASP A  73      10.675  -2.265  -7.188  1.00  0.69           C  
ATOM   1161  OD1 ASP A  73      11.829  -2.510  -7.459  1.00  0.69           O  
ATOM   1162  OD2 ASP A  73      10.321  -1.890  -6.080  1.00  0.69           O  
ATOM   1163  H   ASP A  73      10.514  -0.457  -9.655  1.00  0.69           H  
ATOM   1164  HA  ASP A  73      10.911  -3.311  -9.711  1.00  0.69           H  
ATOM   1165 1HB  ASP A  73       8.946  -1.562  -8.234  1.00  0.69           H  
ATOM   1166 2HB  ASP A  73       8.967  -3.298  -8.024  1.00  0.69           H  
ATOM   1167  N   ALA A  74       8.138  -2.153 -11.086  1.00  0.69           N  
ATOM   1168  CA  ALA A  74       7.046  -2.509 -11.985  1.00  0.69           C  
ATOM   1169  C   ALA A  74       7.576  -3.093 -13.276  1.00  0.69           C  
ATOM   1170  O   ALA A  74       7.044  -4.081 -13.784  1.00  0.69           O  
ATOM   1171  CB  ALA A  74       6.204  -1.305 -12.296  1.00  0.69           C  
ATOM   1172  H   ALA A  74       8.231  -1.184 -10.779  1.00  0.69           H  
ATOM   1173  HA  ALA A  74       6.430  -3.259 -11.499  1.00  0.69           H  
ATOM   1174 1HB  ALA A  74       5.400  -1.597 -12.945  1.00  0.69           H  
ATOM   1175 2HB  ALA A  74       5.799  -0.896 -11.372  1.00  0.69           H  
ATOM   1176 3HB  ALA A  74       6.805  -0.556 -12.789  1.00  0.69           H  
ATOM   1177  N   ILE A  75       8.673  -2.529 -13.781  1.00  0.69           N  
ATOM   1178  CA  ILE A  75       9.263  -3.038 -15.002  1.00  0.69           C  
ATOM   1179  C   ILE A  75       9.724  -4.458 -14.775  1.00  0.69           C  
ATOM   1180  O   ILE A  75       9.422  -5.336 -15.578  1.00  0.69           O  
ATOM   1181  CB  ILE A  75      10.442  -2.174 -15.485  1.00  0.69           C  
ATOM   1182  CG1 ILE A  75       9.970  -0.810 -15.956  1.00  0.69           C  
ATOM   1183  CG2 ILE A  75      11.168  -2.864 -16.582  1.00  0.69           C  
ATOM   1184  CD1 ILE A  75      11.110   0.158 -16.164  1.00  0.69           C  
ATOM   1185  H   ILE A  75       9.069  -1.705 -13.329  1.00  0.69           H  
ATOM   1186  HA  ILE A  75       8.508  -3.051 -15.781  1.00  0.69           H  
ATOM   1187  HB  ILE A  75      11.129  -2.007 -14.655  1.00  0.69           H  
ATOM   1188 1HG1 ILE A  75       9.435  -0.926 -16.892  1.00  0.69           H  
ATOM   1189 2HG1 ILE A  75       9.293  -0.396 -15.226  1.00  0.69           H  
ATOM   1190 1HG2 ILE A  75      11.992  -2.249 -16.896  1.00  0.69           H  
ATOM   1191 2HG2 ILE A  75      11.533  -3.807 -16.211  1.00  0.69           H  
ATOM   1192 3HG2 ILE A  75      10.508  -3.030 -17.410  1.00  0.69           H  
ATOM   1193 1HD1 ILE A  75      10.724   1.115 -16.498  1.00  0.69           H  
ATOM   1194 2HD1 ILE A  75      11.648   0.289 -15.229  1.00  0.69           H  
ATOM   1195 3HD1 ILE A  75      11.790  -0.241 -16.907  1.00  0.69           H  
ATOM   1196  N   GLN A  76      10.402  -4.717 -13.655  1.00  0.69           N  
ATOM   1197  CA  GLN A  76      10.862  -6.077 -13.396  1.00  0.69           C  
ATOM   1198  C   GLN A  76       9.676  -7.043 -13.290  1.00  0.69           C  
ATOM   1199  O   GLN A  76       9.702  -8.146 -13.846  1.00  0.69           O  
ATOM   1200  CB  GLN A  76      11.682  -6.120 -12.103  1.00  0.69           C  
ATOM   1201  CG  GLN A  76      13.035  -5.424 -12.189  1.00  0.69           C  
ATOM   1202  CD  GLN A  76      13.765  -5.420 -10.845  1.00  0.69           C  
ATOM   1203  OE1 GLN A  76      14.047  -6.480 -10.265  1.00  0.69           O  
ATOM   1204  NE2 GLN A  76      14.059  -4.229 -10.336  1.00  0.69           N  
ATOM   1205  H   GLN A  76      10.624  -3.956 -13.006  1.00  0.69           H  
ATOM   1206  HA  GLN A  76      11.491  -6.394 -14.225  1.00  0.69           H  
ATOM   1207 1HB  GLN A  76      11.113  -5.644 -11.303  1.00  0.69           H  
ATOM   1208 2HB  GLN A  76      11.847  -7.153 -11.816  1.00  0.69           H  
ATOM   1209 1HG  GLN A  76      13.657  -5.938 -12.924  1.00  0.69           H  
ATOM   1210 2HG  GLN A  76      12.874  -4.388 -12.495  1.00  0.69           H  
ATOM   1211 1HE2 GLN A  76      14.519  -4.157  -9.449  1.00  0.69           H  
ATOM   1212 2HE2 GLN A  76      13.796  -3.394 -10.834  1.00  0.69           H  
ATOM   1213  N   ILE A  77       8.589  -6.606 -12.657  1.00  0.73           N  
ATOM   1214  CA  ILE A  77       7.425  -7.475 -12.522  1.00  0.73           C  
ATOM   1215  C   ILE A  77       6.857  -7.838 -13.878  1.00  0.73           C  
ATOM   1216  O   ILE A  77       6.579  -9.010 -14.144  1.00  0.73           O  
ATOM   1217  CB  ILE A  77       6.328  -6.791 -11.689  1.00  0.73           C  
ATOM   1218  CG1 ILE A  77       6.788  -6.682 -10.242  1.00  0.73           C  
ATOM   1219  CG2 ILE A  77       5.006  -7.540 -11.810  1.00  0.73           C  
ATOM   1220  CD1 ILE A  77       5.940  -5.771  -9.422  1.00  0.73           C  
ATOM   1221  H   ILE A  77       8.594  -5.685 -12.217  1.00  0.73           H  
ATOM   1222  HA  ILE A  77       7.727  -8.385 -12.019  1.00  0.73           H  
ATOM   1223  HB  ILE A  77       6.188  -5.779 -12.053  1.00  0.73           H  
ATOM   1224 1HG1 ILE A  77       6.768  -7.671  -9.790  1.00  0.73           H  
ATOM   1225 2HG1 ILE A  77       7.810  -6.318 -10.224  1.00  0.73           H  
ATOM   1226 1HG2 ILE A  77       4.244  -7.027 -11.226  1.00  0.73           H  
ATOM   1227 2HG2 ILE A  77       4.698  -7.570 -12.856  1.00  0.73           H  
ATOM   1228 3HG2 ILE A  77       5.126  -8.557 -11.440  1.00  0.73           H  
ATOM   1229 1HD1 ILE A  77       6.325  -5.734  -8.403  1.00  0.73           H  
ATOM   1230 2HD1 ILE A  77       5.978  -4.790  -9.860  1.00  0.73           H  
ATOM   1231 3HD1 ILE A  77       4.915  -6.129  -9.411  1.00  0.73           H  
ATOM   1232  N   VAL A  78       6.718  -6.854 -14.751  1.00  0.82           N  
ATOM   1233  CA  VAL A  78       6.168  -7.103 -16.066  1.00  0.82           C  
ATOM   1234  C   VAL A  78       7.137  -7.935 -16.922  1.00  0.82           C  
ATOM   1235  O   VAL A  78       6.711  -8.840 -17.633  1.00  0.82           O  
ATOM   1236  CB  VAL A  78       5.794  -5.797 -16.762  1.00  0.82           C  
ATOM   1237  CG1 VAL A  78       5.319  -6.107 -18.164  1.00  0.82           C  
ATOM   1238  CG2 VAL A  78       4.710  -5.074 -15.943  1.00  0.82           C  
ATOM   1239  H   VAL A  78       6.975  -5.902 -14.478  1.00  0.82           H  
ATOM   1240  HA  VAL A  78       5.248  -7.677 -15.943  1.00  0.82           H  
ATOM   1241  HB  VAL A  78       6.680  -5.155 -16.840  1.00  0.82           H  
ATOM   1242 1HG1 VAL A  78       5.046  -5.183 -18.669  1.00  0.82           H  
ATOM   1243 2HG1 VAL A  78       6.111  -6.614 -18.713  1.00  0.82           H  
ATOM   1244 3HG1 VAL A  78       4.445  -6.758 -18.110  1.00  0.82           H  
ATOM   1245 1HG2 VAL A  78       4.441  -4.148 -16.428  1.00  0.82           H  
ATOM   1246 2HG2 VAL A  78       3.845  -5.703 -15.860  1.00  0.82           H  
ATOM   1247 3HG2 VAL A  78       5.081  -4.862 -14.950  1.00  0.82           H  
ATOM   1248  N   LEU A  79       8.448  -7.661 -16.847  1.00  1.00           N  
ATOM   1249  CA  LEU A  79       9.440  -8.417 -17.623  1.00  1.00           C  
ATOM   1250  C   LEU A  79       9.446  -9.895 -17.258  1.00  1.00           C  
ATOM   1251  O   LEU A  79       9.803 -10.730 -18.082  1.00  1.00           O  
ATOM   1252  CB  LEU A  79      10.855  -7.862 -17.432  1.00  1.00           C  
ATOM   1253  CG  LEU A  79      11.115  -6.487 -18.053  1.00  1.00           C  
ATOM   1254  CD1 LEU A  79      12.491  -6.013 -17.673  1.00  1.00           C  
ATOM   1255  CD2 LEU A  79      10.990  -6.586 -19.522  1.00  1.00           C  
ATOM   1256  H   LEU A  79       8.767  -6.901 -16.250  1.00  1.00           H  
ATOM   1257  HA  LEU A  79       9.180  -8.329 -18.676  1.00  1.00           H  
ATOM   1258 1HB  LEU A  79      11.042  -7.779 -16.362  1.00  1.00           H  
ATOM   1259 2HB  LEU A  79      11.570  -8.564 -17.851  1.00  1.00           H  
ATOM   1260  HG  LEU A  79      10.391  -5.782 -17.688  1.00  1.00           H  
ATOM   1261 1HD1 LEU A  79      12.657  -5.038 -18.117  1.00  1.00           H  
ATOM   1262 2HD1 LEU A  79      12.569  -5.940 -16.588  1.00  1.00           H  
ATOM   1263 3HD1 LEU A  79      13.237  -6.713 -18.041  1.00  1.00           H  
ATOM   1264 1HD2 LEU A  79      11.169  -5.631 -19.980  1.00  1.00           H  
ATOM   1265 2HD2 LEU A  79      11.709  -7.270 -19.864  1.00  1.00           H  
ATOM   1266 3HD2 LEU A  79       9.993  -6.935 -19.782  1.00  1.00           H  
ATOM   1267  N   ARG A  80       9.040 -10.227 -16.034  1.00  1.30           N  
ATOM   1268  CA  ARG A  80       8.966 -11.613 -15.579  1.00  1.30           C  
ATOM   1269  C   ARG A  80       7.728 -12.368 -16.099  1.00  1.30           C  
ATOM   1270  O   ARG A  80       7.619 -13.578 -15.887  1.00  1.30           O  
ATOM   1271  CB  ARG A  80       9.017 -11.640 -14.059  1.00  1.30           C  
ATOM   1272  CG  ARG A  80      10.369 -11.209 -13.488  1.00  1.30           C  
ATOM   1273  CD  ARG A  80      10.329 -10.969 -12.026  1.00  1.30           C  
ATOM   1274  NE  ARG A  80      11.604 -10.445 -11.539  1.00  1.30           N  
ATOM   1275  CZ  ARG A  80      11.816  -9.956 -10.300  1.00  1.30           C  
ATOM   1276  NH1 ARG A  80      10.840  -9.943  -9.418  1.00  1.30           N  
ATOM   1277  NH2 ARG A  80      13.007  -9.481  -9.970  1.00  1.30           N  
ATOM   1278  H   ARG A  80       8.808  -9.483 -15.370  1.00  1.30           H  
ATOM   1279  HA  ARG A  80       9.835 -12.137 -15.952  1.00  1.30           H  
ATOM   1280 1HB  ARG A  80       8.261 -10.964 -13.660  1.00  1.30           H  
ATOM   1281 2HB  ARG A  80       8.794 -12.641 -13.698  1.00  1.30           H  
ATOM   1282 1HG  ARG A  80      11.075 -12.015 -13.650  1.00  1.30           H  
ATOM   1283 2HG  ARG A  80      10.729 -10.322 -13.992  1.00  1.30           H  
ATOM   1284 1HD  ARG A  80       9.552 -10.234 -11.808  1.00  1.30           H  
ATOM   1285 2HD  ARG A  80      10.114 -11.899 -11.503  1.00  1.30           H  
ATOM   1286  HE  ARG A  80      12.380 -10.431 -12.186  1.00  1.30           H  
ATOM   1287 1HH1 ARG A  80       9.929 -10.301  -9.668  1.00  1.30           H  
ATOM   1288 2HH1 ARG A  80      11.005  -9.572  -8.493  1.00  1.30           H  
ATOM   1289 1HH2 ARG A  80      13.760  -9.476 -10.645  1.00  1.30           H  
ATOM   1290 2HH2 ARG A  80      13.165  -9.102  -9.048  1.00  1.30           H  
ATOM   1291  N   GLU A  81       6.801 -11.675 -16.779  1.00  1.80           N  
ATOM   1292  CA  GLU A  81       5.618 -12.335 -17.338  1.00  1.80           C  
ATOM   1293  C   GLU A  81       5.903 -13.086 -18.675  1.00  1.80           C  
ATOM   1294  O   GLU A  81       5.534 -14.256 -18.779  1.00  1.80           O  
ATOM   1295  CB  GLU A  81       4.431 -11.358 -17.492  1.00  1.80           C  
ATOM   1296  CG  GLU A  81       3.810 -10.884 -16.180  1.00  1.80           C  
ATOM   1297  CD  GLU A  81       2.635  -9.927 -16.376  1.00  1.80           C  
ATOM   1298  OE1 GLU A  81       2.355  -9.564 -17.493  1.00  1.80           O  
ATOM   1299  OE2 GLU A  81       2.011  -9.575 -15.396  1.00  1.80           O  
ATOM   1300  H   GLU A  81       6.918 -10.675 -16.930  1.00  1.80           H  
ATOM   1301  HA  GLU A  81       5.297 -13.085 -16.618  1.00  1.80           H  
ATOM   1302 1HB  GLU A  81       4.741 -10.459 -17.988  1.00  1.80           H  
ATOM   1303 2HB  GLU A  81       3.651 -11.815 -18.096  1.00  1.80           H  
ATOM   1304 1HG  GLU A  81       3.474 -11.750 -15.611  1.00  1.80           H  
ATOM   1305 2HG  GLU A  81       4.586 -10.379 -15.597  1.00  1.80           H  
ATOM   1306  N   PRO A  82       6.495 -12.468 -19.733  1.00  2.52           N  
ATOM   1307  CA  PRO A  82       6.837 -13.117 -20.985  1.00  2.52           C  
ATOM   1308  C   PRO A  82       8.032 -14.025 -20.717  1.00  2.52           C  
ATOM   1309  O   PRO A  82       8.599 -13.952 -19.630  1.00  2.52           O  
ATOM   1310  CB  PRO A  82       7.171 -11.941 -21.914  1.00  2.52           C  
ATOM   1311  CG  PRO A  82       7.656 -10.872 -20.996  1.00  2.52           C  
ATOM   1312  CD  PRO A  82       6.826 -11.024 -19.743  1.00  2.52           C  
ATOM   1313  HA  PRO A  82       5.955 -13.672 -21.325  1.00  2.52           H  
ATOM   1314 1HB  PRO A  82       7.943 -12.225 -22.639  1.00  2.52           H  
ATOM   1315 2HB  PRO A  82       6.280 -11.647 -22.487  1.00  2.52           H  
ATOM   1316 1HG  PRO A  82       8.731 -11.008 -20.782  1.00  2.52           H  
ATOM   1317 2HG  PRO A  82       7.549  -9.884 -21.462  1.00  2.52           H  
ATOM   1318 1HD  PRO A  82       7.457 -10.747 -18.953  1.00  2.52           H  
ATOM   1319 2HD  PRO A  82       5.936 -10.399 -19.814  1.00  2.52           H  
ATOM   1320  N   PRO A  83       8.392 -14.942 -21.632  1.00  3.40           N  
ATOM   1321  CA  PRO A  83       9.563 -15.817 -21.556  1.00  3.40           C  
ATOM   1322  C   PRO A  83      10.889 -15.099 -21.261  1.00  3.40           C  
ATOM   1323  O   PRO A  83      11.766 -14.992 -22.119  1.00  3.40           O  
ATOM   1324  CB  PRO A  83       9.576 -16.455 -22.952  1.00  3.40           C  
ATOM   1325  CG  PRO A  83       8.126 -16.424 -23.403  1.00  3.40           C  
ATOM   1326  CD  PRO A  83       7.563 -15.147 -22.839  1.00  3.40           C  
ATOM   1327  HA  PRO A  83       9.376 -16.584 -20.791  1.00  3.40           H  
ATOM   1328 1HB  PRO A  83      10.240 -15.884 -23.617  1.00  3.40           H  
ATOM   1329 2HB  PRO A  83       9.986 -17.474 -22.891  1.00  3.40           H  
ATOM   1330 1HG  PRO A  83       8.071 -16.461 -24.502  1.00  3.40           H  
ATOM   1331 2HG  PRO A  83       7.599 -17.316 -23.031  1.00  3.40           H  
ATOM   1332 1HD  PRO A  83       7.688 -14.329 -23.556  1.00  3.40           H  
ATOM   1333 2HD  PRO A  83       6.516 -15.326 -22.583  1.00  3.40           H  
ATOM   1334  N   LEU A  84      11.032 -14.651 -20.025  1.00  4.25           N  
ATOM   1335  CA  LEU A  84      12.224 -14.004 -19.500  1.00  4.25           C  
ATOM   1336  C   LEU A  84      13.410 -14.932 -19.407  1.00  4.25           C  
ATOM   1337  O   LEU A  84      13.304 -16.060 -18.919  1.00  4.25           O  
ATOM   1338  CB  LEU A  84      11.953 -13.419 -18.102  1.00  4.25           C  
ATOM   1339  CG  LEU A  84      13.161 -12.689 -17.418  1.00  4.25           C  
ATOM   1340  CD1 LEU A  84      13.525 -11.488 -18.199  1.00  4.25           C  
ATOM   1341  CD2 LEU A  84      12.791 -12.270 -16.034  1.00  4.25           C  
ATOM   1342  H   LEU A  84      10.227 -14.734 -19.412  1.00  4.25           H  
ATOM   1343  HA  LEU A  84      12.486 -13.189 -20.170  1.00  4.25           H  
ATOM   1344 1HB  LEU A  84      11.136 -12.721 -18.184  1.00  4.25           H  
ATOM   1345 2HB  LEU A  84      11.638 -14.227 -17.443  1.00  4.25           H  
ATOM   1346  HG  LEU A  84      14.013 -13.359 -17.375  1.00  4.25           H  
ATOM   1347 1HD1 LEU A  84      14.366 -10.985 -17.728  1.00  4.25           H  
ATOM   1348 2HD1 LEU A  84      13.799 -11.798 -19.196  1.00  4.25           H  
ATOM   1349 3HD1 LEU A  84      12.673 -10.813 -18.241  1.00  4.25           H  
ATOM   1350 1HD2 LEU A  84      13.639 -11.768 -15.570  1.00  4.25           H  
ATOM   1351 2HD2 LEU A  84      11.959 -11.584 -16.089  1.00  4.25           H  
ATOM   1352 3HD2 LEU A  84      12.517 -13.141 -15.445  1.00  4.25           H  
ATOM   1353  N   LEU A  85      14.568 -14.466 -19.846  1.00  4.75           N  
ATOM   1354  CA  LEU A  85      15.754 -15.274 -19.659  1.00  4.75           C  
ATOM   1355  C   LEU A  85      16.172 -15.253 -18.199  1.00  4.75           C  
ATOM   1356  O   LEU A  85      17.120 -14.566 -17.834  1.00  4.75           O  
ATOM   1357  CB  LEU A  85      16.922 -14.741 -20.487  1.00  4.75           C  
ATOM   1358  CG  LEU A  85      18.220 -15.535 -20.332  1.00  4.75           C  
ATOM   1359  CD1 LEU A  85      18.012 -16.943 -20.855  1.00  4.75           C  
ATOM   1360  CD2 LEU A  85      19.349 -14.818 -21.048  1.00  4.75           C  
ATOM   1361  H   LEU A  85      14.624 -13.555 -20.280  1.00  4.75           H  
ATOM   1362  HA  LEU A  85      15.533 -16.300 -19.950  1.00  4.75           H  
ATOM   1363 1HB  LEU A  85      16.639 -14.762 -21.541  1.00  4.75           H  
ATOM   1364 2HB  LEU A  85      17.113 -13.721 -20.212  1.00  4.75           H  
ATOM   1365  HG  LEU A  85      18.470 -15.606 -19.276  1.00  4.75           H  
ATOM   1366 1HD1 LEU A  85      18.930 -17.520 -20.729  1.00  4.75           H  
ATOM   1367 2HD1 LEU A  85      17.207 -17.425 -20.300  1.00  4.75           H  
ATOM   1368 3HD1 LEU A  85      17.754 -16.908 -21.911  1.00  4.75           H  
ATOM   1369 1HD2 LEU A  85      20.274 -15.384 -20.920  1.00  4.75           H  
ATOM   1370 2HD2 LEU A  85      19.117 -14.737 -22.110  1.00  4.75           H  
ATOM   1371 3HD2 LEU A  85      19.472 -13.824 -20.627  1.00  4.75           H  
ATOM   1372  N   VAL A  86      15.517 -16.083 -17.390  1.00  4.71           N  
ATOM   1373  CA  VAL A  86      15.716 -16.152 -15.936  1.00  4.71           C  
ATOM   1374  C   VAL A  86      17.112 -16.613 -15.522  1.00  4.71           C  
ATOM   1375  O   VAL A  86      17.475 -16.555 -14.348  1.00  4.71           O  
ATOM   1376  CB  VAL A  86      14.654 -17.050 -15.289  1.00  4.71           C  
ATOM   1377  CG1 VAL A  86      13.265 -16.463 -15.519  1.00  4.71           C  
ATOM   1378  CG2 VAL A  86      14.745 -18.436 -15.895  1.00  4.71           C  
ATOM   1379  H   VAL A  86      14.759 -16.613 -17.820  1.00  4.71           H  
ATOM   1380  HA  VAL A  86      15.569 -15.145 -15.542  1.00  4.71           H  
ATOM   1381  HB  VAL A  86      14.827 -17.098 -14.214  1.00  4.71           H  
ATOM   1382 1HG1 VAL A  86      12.516 -17.100 -15.051  1.00  4.71           H  
ATOM   1383 2HG1 VAL A  86      13.218 -15.470 -15.083  1.00  4.71           H  
ATOM   1384 3HG1 VAL A  86      13.067 -16.400 -16.572  1.00  4.71           H  
ATOM   1385 1HG2 VAL A  86      13.996 -19.080 -15.440  1.00  4.71           H  
ATOM   1386 2HG2 VAL A  86      14.566 -18.369 -16.970  1.00  4.71           H  
ATOM   1387 3HG2 VAL A  86      15.737 -18.851 -15.716  1.00  4.71           H  
ATOM   1388  N   GLU A  87      17.889 -17.066 -16.497  1.00  4.19           N  
ATOM   1389  CA  GLU A  87      19.270 -17.472 -16.316  1.00  4.19           C  
ATOM   1390  C   GLU A  87      20.139 -16.256 -15.963  1.00  4.19           C  
ATOM   1391  O   GLU A  87      21.253 -16.410 -15.446  1.00  4.19           O  
ATOM   1392  CB  GLU A  87      19.796 -18.134 -17.589  1.00  4.19           C  
ATOM   1393  CG  GLU A  87      19.109 -19.455 -17.929  1.00  4.19           C  
ATOM   1394  CD  GLU A  87      19.642 -20.111 -19.185  1.00  4.19           C  
ATOM   1395  OE1 GLU A  87      20.484 -19.531 -19.829  1.00  4.19           O  
ATOM   1396  OE2 GLU A  87      19.201 -21.192 -19.496  1.00  4.19           O  
ATOM   1397  H   GLU A  87      17.496 -17.097 -17.423  1.00  4.19           H  
ATOM   1398  HA  GLU A  87      19.321 -18.184 -15.493  1.00  4.19           H  
ATOM   1399 1HB  GLU A  87      19.681 -17.459 -18.421  1.00  4.19           H  
ATOM   1400 2HB  GLU A  87      20.861 -18.330 -17.480  1.00  4.19           H  
ATOM   1401 1HG  GLU A  87      19.229 -20.141 -17.093  1.00  4.19           H  
ATOM   1402 2HG  GLU A  87      18.042 -19.261 -18.053  1.00  4.19           H  
ATOM   1403  N   ARG A  88      19.642 -15.049 -16.284  1.00  3.42           N  
ATOM   1404  CA  ARG A  88      20.360 -13.808 -16.034  1.00  3.42           C  
ATOM   1405  C   ARG A  88      19.444 -12.771 -15.379  1.00  3.42           C  
ATOM   1406  O   ARG A  88      18.248 -12.702 -15.657  1.00  3.42           O  
ATOM   1407  CB  ARG A  88      20.914 -13.250 -17.339  1.00  3.42           C  
ATOM   1408  CG  ARG A  88      21.956 -14.142 -18.028  1.00  3.42           C  
ATOM   1409  CD  ARG A  88      23.230 -14.187 -17.244  1.00  3.42           C  
ATOM   1410  NE  ARG A  88      24.268 -14.967 -17.903  1.00  3.42           N  
ATOM   1411  CZ  ARG A  88      24.459 -16.301 -17.757  1.00  3.42           C  
ATOM   1412  NH1 ARG A  88      23.684 -17.025 -16.969  1.00  3.42           N  
ATOM   1413  NH2 ARG A  88      25.448 -16.892 -18.413  1.00  3.42           N  
ATOM   1414  H   ARG A  88      18.722 -14.989 -16.718  1.00  3.42           H  
ATOM   1415  HA  ARG A  88      21.189 -14.013 -15.357  1.00  3.42           H  
ATOM   1416 1HB  ARG A  88      20.095 -13.112 -18.042  1.00  3.42           H  
ATOM   1417 2HB  ARG A  88      21.360 -12.272 -17.160  1.00  3.42           H  
ATOM   1418 1HG  ARG A  88      21.575 -15.155 -18.142  1.00  3.42           H  
ATOM   1419 2HG  ARG A  88      22.178 -13.732 -19.012  1.00  3.42           H  
ATOM   1420 1HD  ARG A  88      23.604 -13.173 -17.106  1.00  3.42           H  
ATOM   1421 2HD  ARG A  88      23.039 -14.634 -16.270  1.00  3.42           H  
ATOM   1422  HE  ARG A  88      24.897 -14.472 -18.519  1.00  3.42           H  
ATOM   1423 1HH1 ARG A  88      22.901 -16.606 -16.443  1.00  3.42           H  
ATOM   1424 2HH1 ARG A  88      23.850 -18.015 -16.879  1.00  3.42           H  
ATOM   1425 1HH2 ARG A  88      26.050 -16.350 -19.018  1.00  3.42           H  
ATOM   1426 2HH2 ARG A  88      25.600 -17.884 -18.309  1.00  3.42           H  
ATOM   1427  N   GLU A  89      20.007 -11.945 -14.505  1.00  2.64           N  
ATOM   1428  CA  GLU A  89      19.209 -10.908 -13.865  1.00  2.64           C  
ATOM   1429  C   GLU A  89      19.209  -9.639 -14.703  1.00  2.64           C  
ATOM   1430  O   GLU A  89      20.268  -9.150 -15.098  1.00  2.64           O  
ATOM   1431  CB  GLU A  89      19.743 -10.627 -12.456  1.00  2.64           C  
ATOM   1432  CG  GLU A  89      18.928  -9.629 -11.632  1.00  2.64           C  
ATOM   1433  CD  GLU A  89      19.521  -9.410 -10.256  1.00  2.64           C  
ATOM   1434  OE1 GLU A  89      20.626  -8.916 -10.191  1.00  2.64           O  
ATOM   1435  OE2 GLU A  89      18.887  -9.736  -9.283  1.00  2.64           O  
ATOM   1436  H   GLU A  89      20.988 -12.029 -14.286  1.00  2.64           H  
ATOM   1437  HA  GLU A  89      18.180 -11.259 -13.781  1.00  2.64           H  
ATOM   1438 1HB  GLU A  89      19.780 -11.560 -11.894  1.00  2.64           H  
ATOM   1439 2HB  GLU A  89      20.762 -10.247 -12.523  1.00  2.64           H  
ATOM   1440 1HG  GLU A  89      18.887  -8.673 -12.158  1.00  2.64           H  
ATOM   1441 2HG  GLU A  89      17.908 -10.002 -11.532  1.00  2.64           H  
ATOM   1442  N   PHE A  90      18.021  -9.108 -14.969  1.00  1.97           N  
ATOM   1443  CA  PHE A  90      17.896  -7.887 -15.749  1.00  1.97           C  
ATOM   1444  C   PHE A  90      17.376  -6.717 -14.942  1.00  1.97           C  
ATOM   1445  O   PHE A  90      16.166  -6.525 -14.816  1.00  1.97           O  
ATOM   1446  CB  PHE A  90      16.951  -8.105 -16.932  1.00  1.97           C  
ATOM   1447  CG  PHE A  90      17.458  -9.062 -17.947  1.00  1.97           C  
ATOM   1448  CD1 PHE A  90      17.293 -10.418 -17.785  1.00  1.97           C  
ATOM   1449  CD2 PHE A  90      18.088  -8.601 -19.092  1.00  1.97           C  
ATOM   1450  CE1 PHE A  90      17.752 -11.292 -18.722  1.00  1.97           C  
ATOM   1451  CE2 PHE A  90      18.547  -9.484 -20.046  1.00  1.97           C  
ATOM   1452  CZ  PHE A  90      18.380 -10.837 -19.857  1.00  1.97           C  
ATOM   1453  H   PHE A  90      17.191  -9.567 -14.624  1.00  1.97           H  
ATOM   1454  HA  PHE A  90      18.881  -7.620 -16.133  1.00  1.97           H  
ATOM   1455 1HB  PHE A  90      15.991  -8.471 -16.570  1.00  1.97           H  
ATOM   1456 2HB  PHE A  90      16.772  -7.149 -17.426  1.00  1.97           H  
ATOM   1457  HD1 PHE A  90      16.798 -10.800 -16.889  1.00  1.97           H  
ATOM   1458  HD2 PHE A  90      18.219  -7.524 -19.235  1.00  1.97           H  
ATOM   1459  HE1 PHE A  90      17.622 -12.350 -18.557  1.00  1.97           H  
ATOM   1460  HE2 PHE A  90      19.043  -9.110 -20.944  1.00  1.97           H  
ATOM   1461  HZ  PHE A  90      18.744 -11.540 -20.602  1.00  1.97           H  
ATOM   1462  N   LYS A  91      18.284  -5.916 -14.406  1.00  1.47           N  
ATOM   1463  CA  LYS A  91      17.844  -4.749 -13.668  1.00  1.47           C  
ATOM   1464  C   LYS A  91      17.602  -3.689 -14.717  1.00  1.47           C  
ATOM   1465  O   LYS A  91      18.528  -3.349 -15.454  1.00  1.47           O  
ATOM   1466  CB  LYS A  91      18.890  -4.246 -12.670  1.00  1.47           C  
ATOM   1467  CG  LYS A  91      18.387  -3.070 -11.820  1.00  1.47           C  
ATOM   1468  CD  LYS A  91      19.450  -2.546 -10.860  1.00  1.47           C  
ATOM   1469  CE  LYS A  91      18.909  -1.384 -10.021  1.00  1.47           C  
ATOM   1470  NZ  LYS A  91      19.970  -0.766  -9.172  1.00  1.47           N  
ATOM   1471  H   LYS A  91      19.268  -6.120 -14.515  1.00  1.47           H  
ATOM   1472  HA  LYS A  91      16.906  -4.960 -13.152  1.00  1.47           H  
ATOM   1473 1HB  LYS A  91      19.179  -5.057 -11.999  1.00  1.47           H  
ATOM   1474 2HB  LYS A  91      19.782  -3.920 -13.205  1.00  1.47           H  
ATOM   1475 1HG  LYS A  91      18.077  -2.254 -12.480  1.00  1.47           H  
ATOM   1476 2HG  LYS A  91      17.518  -3.390 -11.244  1.00  1.47           H  
ATOM   1477 1HD  LYS A  91      19.779  -3.345 -10.196  1.00  1.47           H  
ATOM   1478 2HD  LYS A  91      20.311  -2.191 -11.430  1.00  1.47           H  
ATOM   1479 1HE  LYS A  91      18.495  -0.622 -10.683  1.00  1.47           H  
ATOM   1480 2HE  LYS A  91      18.116  -1.756  -9.374  1.00  1.47           H  
ATOM   1481 1HZ  LYS A  91      19.576  -0.002  -8.632  1.00  1.47           H  
ATOM   1482 2HZ  LYS A  91      20.369  -1.446  -8.540  1.00  1.47           H  
ATOM   1483 3HZ  LYS A  91      20.695  -0.404  -9.784  1.00  1.47           H  
ATOM   1484  N   VAL A  92      16.376  -3.198 -14.811  1.00  1.14           N  
ATOM   1485  CA  VAL A  92      16.051  -2.213 -15.825  1.00  1.14           C  
ATOM   1486  C   VAL A  92      15.565  -0.912 -15.230  1.00  1.14           C  
ATOM   1487  O   VAL A  92      14.607  -0.890 -14.457  1.00  1.14           O  
ATOM   1488  CB  VAL A  92      15.000  -2.761 -16.784  1.00  1.14           C  
ATOM   1489  CG1 VAL A  92      14.620  -1.683 -17.795  1.00  1.14           C  
ATOM   1490  CG2 VAL A  92      15.571  -3.989 -17.508  1.00  1.14           C  
ATOM   1491  H   VAL A  92      15.660  -3.525 -14.180  1.00  1.14           H  
ATOM   1492  HA  VAL A  92      16.949  -2.019 -16.396  1.00  1.14           H  
ATOM   1493  HB  VAL A  92      14.112  -3.034 -16.224  1.00  1.14           H  
ATOM   1494 1HG1 VAL A  92      13.873  -2.050 -18.455  1.00  1.14           H  
ATOM   1495 2HG1 VAL A  92      14.227  -0.814 -17.277  1.00  1.14           H  
ATOM   1496 3HG1 VAL A  92      15.488  -1.403 -18.357  1.00  1.14           H  
ATOM   1497 1HG2 VAL A  92      14.848  -4.387 -18.193  1.00  1.14           H  
ATOM   1498 2HG2 VAL A  92      16.462  -3.700 -18.061  1.00  1.14           H  
ATOM   1499 3HG2 VAL A  92      15.831  -4.753 -16.783  1.00  1.14           H  
ATOM   1500  N   HIS A  93      16.237   0.168 -15.594  1.00  0.92           N  
ATOM   1501  CA  HIS A  93      15.913   1.484 -15.082  1.00  0.92           C  
ATOM   1502  C   HIS A  93      14.692   2.074 -15.779  1.00  0.92           C  
ATOM   1503  O   HIS A  93      14.450   1.813 -16.960  1.00  0.92           O  
ATOM   1504  CB  HIS A  93      17.120   2.419 -15.215  1.00  0.92           C  
ATOM   1505  CG  HIS A  93      18.267   2.070 -14.293  1.00  0.92           C  
ATOM   1506  ND1 HIS A  93      18.185   2.230 -12.922  1.00  0.92           N  
ATOM   1507  CD2 HIS A  93      19.508   1.571 -14.539  1.00  0.92           C  
ATOM   1508  CE1 HIS A  93      19.320   1.854 -12.365  1.00  0.92           C  
ATOM   1509  NE2 HIS A  93      20.144   1.451 -13.316  1.00  0.92           N  
ATOM   1510  H   HIS A  93      17.004   0.058 -16.252  1.00  0.92           H  
ATOM   1511  HA  HIS A  93      15.692   1.405 -14.024  1.00  0.92           H  
ATOM   1512 1HB  HIS A  93      17.489   2.391 -16.244  1.00  0.92           H  
ATOM   1513 2HB  HIS A  93      16.809   3.443 -15.005  1.00  0.92           H  
ATOM   1514  HD1 HIS A  93      17.367   2.567 -12.398  1.00  0.92           H  
ATOM   1515  HD2 HIS A  93      20.027   1.282 -15.462  1.00  0.92           H  
ATOM   1516  HE1 HIS A  93      19.444   1.912 -11.284  1.00  0.92           H  
ATOM   1517  N   ALA A  94      13.934   2.887 -15.049  1.00  0.79           N  
ATOM   1518  CA  ALA A  94      12.794   3.601 -15.616  1.00  0.79           C  
ATOM   1519  C   ALA A  94      13.184   5.036 -15.897  1.00  0.79           C  
ATOM   1520  O   ALA A  94      13.441   5.811 -14.975  1.00  0.79           O  
ATOM   1521  CB  ALA A  94      11.612   3.561 -14.681  1.00  0.79           C  
ATOM   1522  H   ALA A  94      14.171   3.028 -14.071  1.00  0.79           H  
ATOM   1523  HA  ALA A  94      12.523   3.130 -16.562  1.00  0.79           H  
ATOM   1524 1HB  ALA A  94      10.781   4.090 -15.137  1.00  0.79           H  
ATOM   1525 2HB  ALA A  94      11.325   2.535 -14.490  1.00  0.79           H  
ATOM   1526 3HB  ALA A  94      11.873   4.030 -13.743  1.00  0.79           H  
ATOM   1527  N   ARG A  95      13.258   5.386 -17.164  1.00  0.72           N  
ATOM   1528  CA  ARG A  95      13.704   6.713 -17.538  1.00  0.72           C  
ATOM   1529  C   ARG A  95      12.537   7.484 -18.106  1.00  0.72           C  
ATOM   1530  O   ARG A  95      11.814   6.966 -18.948  1.00  0.72           O  
ATOM   1531  CB  ARG A  95      14.835   6.589 -18.533  1.00  0.72           C  
ATOM   1532  CG  ARG A  95      16.058   5.905 -17.937  1.00  0.72           C  
ATOM   1533  CD  ARG A  95      17.220   5.849 -18.857  1.00  0.72           C  
ATOM   1534  NE  ARG A  95      18.312   5.117 -18.249  1.00  0.72           N  
ATOM   1535  CZ  ARG A  95      19.186   5.616 -17.369  1.00  0.72           C  
ATOM   1536  NH1 ARG A  95      19.086   6.852 -16.962  1.00  0.72           N  
ATOM   1537  NH2 ARG A  95      20.151   4.846 -16.910  1.00  0.72           N  
ATOM   1538  H   ARG A  95      13.023   4.714 -17.897  1.00  0.72           H  
ATOM   1539  HA  ARG A  95      14.072   7.233 -16.656  1.00  0.72           H  
ATOM   1540 1HB  ARG A  95      14.509   5.998 -19.386  1.00  0.72           H  
ATOM   1541 2HB  ARG A  95      15.122   7.565 -18.898  1.00  0.72           H  
ATOM   1542 1HG  ARG A  95      16.361   6.440 -17.036  1.00  0.72           H  
ATOM   1543 2HG  ARG A  95      15.795   4.879 -17.671  1.00  0.72           H  
ATOM   1544 1HD  ARG A  95      16.928   5.334 -19.764  1.00  0.72           H  
ATOM   1545 2HD  ARG A  95      17.580   6.823 -19.126  1.00  0.72           H  
ATOM   1546  HE  ARG A  95      18.439   4.163 -18.524  1.00  0.72           H  
ATOM   1547 1HH1 ARG A  95      18.330   7.455 -17.321  1.00  0.72           H  
ATOM   1548 2HH1 ARG A  95      19.753   7.219 -16.299  1.00  0.72           H  
ATOM   1549 1HH2 ARG A  95      20.219   3.888 -17.229  1.00  0.72           H  
ATOM   1550 2HH2 ARG A  95      20.828   5.212 -16.250  1.00  0.72           H  
ATOM   1551  N   PHE A  96      12.348   8.719 -17.663  1.00  0.68           N  
ATOM   1552  CA  PHE A  96      11.199   9.482 -18.132  1.00  0.68           C  
ATOM   1553  C   PHE A  96      11.583  10.688 -18.971  1.00  0.68           C  
ATOM   1554  O   PHE A  96      12.587  11.361 -18.706  1.00  0.68           O  
ATOM   1555  CB  PHE A  96      10.346   9.898 -16.933  1.00  0.68           C  
ATOM   1556  CG  PHE A  96       9.716   8.692 -16.215  1.00  0.68           C  
ATOM   1557  CD1 PHE A  96      10.419   7.989 -15.229  1.00  0.68           C  
ATOM   1558  CD2 PHE A  96       8.425   8.266 -16.526  1.00  0.68           C  
ATOM   1559  CE1 PHE A  96       9.843   6.906 -14.583  1.00  0.68           C  
ATOM   1560  CE2 PHE A  96       7.861   7.181 -15.865  1.00  0.68           C  
ATOM   1561  CZ  PHE A  96       8.569   6.509 -14.899  1.00  0.68           C  
ATOM   1562  H   PHE A  96      12.979   9.114 -16.981  1.00  0.68           H  
ATOM   1563  HA  PHE A  96      10.588   8.832 -18.755  1.00  0.68           H  
ATOM   1564 1HB  PHE A  96      10.957  10.444 -16.217  1.00  0.68           H  
ATOM   1565 2HB  PHE A  96       9.544  10.561 -17.264  1.00  0.68           H  
ATOM   1566  HD1 PHE A  96      11.434   8.298 -14.967  1.00  0.68           H  
ATOM   1567  HD2 PHE A  96       7.857   8.796 -17.298  1.00  0.68           H  
ATOM   1568  HE1 PHE A  96      10.404   6.367 -13.821  1.00  0.68           H  
ATOM   1569  HE2 PHE A  96       6.856   6.857 -16.113  1.00  0.68           H  
ATOM   1570  HZ  PHE A  96       8.118   5.662 -14.391  1.00  0.68           H  
ATOM   1571  N   TYR A  97      10.735  10.984 -19.951  1.00  0.67           N  
ATOM   1572  CA  TYR A  97      10.953  12.112 -20.848  1.00  0.67           C  
ATOM   1573  C   TYR A  97       9.655  12.793 -21.260  1.00  0.67           C  
ATOM   1574  O   TYR A  97       8.567  12.308 -20.956  1.00  0.67           O  
ATOM   1575  CB  TYR A  97      11.743  11.653 -22.074  1.00  0.67           C  
ATOM   1576  CG  TYR A  97      11.033  10.691 -23.012  1.00  0.67           C  
ATOM   1577  CD1 TYR A  97      10.367  11.187 -24.118  1.00  0.67           C  
ATOM   1578  CD2 TYR A  97      11.062   9.323 -22.784  1.00  0.67           C  
ATOM   1579  CE1 TYR A  97       9.735  10.333 -24.992  1.00  0.67           C  
ATOM   1580  CE2 TYR A  97      10.425   8.468 -23.673  1.00  0.67           C  
ATOM   1581  CZ  TYR A  97       9.772   8.966 -24.766  1.00  0.67           C  
ATOM   1582  OH  TYR A  97       9.153   8.111 -25.661  1.00  0.67           O  
ATOM   1583  H   TYR A  97       9.952  10.345 -20.110  1.00  0.67           H  
ATOM   1584  HA  TYR A  97      11.549  12.849 -20.325  1.00  0.67           H  
ATOM   1585 1HB  TYR A  97      12.059  12.520 -22.654  1.00  0.67           H  
ATOM   1586 2HB  TYR A  97      12.638  11.162 -21.726  1.00  0.67           H  
ATOM   1587  HD1 TYR A  97      10.350  12.257 -24.301  1.00  0.67           H  
ATOM   1588  HD2 TYR A  97      11.585   8.920 -21.913  1.00  0.67           H  
ATOM   1589  HE1 TYR A  97       9.214  10.734 -25.864  1.00  0.67           H  
ATOM   1590  HE2 TYR A  97      10.440   7.399 -23.507  1.00  0.67           H  
ATOM   1591  HH  TYR A  97       8.555   8.629 -26.221  1.00  0.67           H  
ATOM   1592  N   ASN A  98       9.773  13.945 -21.936  1.00  0.67           N  
ATOM   1593  CA  ASN A  98       8.604  14.725 -22.371  1.00  0.67           C  
ATOM   1594  C   ASN A  98       7.726  15.164 -21.193  1.00  0.67           C  
ATOM   1595  O   ASN A  98       6.501  15.049 -21.212  1.00  0.67           O  
ATOM   1596  CB  ASN A  98       7.803  13.944 -23.399  1.00  0.67           C  
ATOM   1597  CG  ASN A  98       6.824  14.784 -24.183  1.00  0.67           C  
ATOM   1598  OD1 ASN A  98       7.039  15.978 -24.439  1.00  0.67           O  
ATOM   1599  ND2 ASN A  98       5.754  14.154 -24.587  1.00  0.67           N  
ATOM   1600  H   ASN A  98      10.695  14.288 -22.161  1.00  0.67           H  
ATOM   1601  HA  ASN A  98       8.964  15.637 -22.850  1.00  0.67           H  
ATOM   1602 1HB  ASN A  98       8.467  13.468 -24.102  1.00  0.67           H  
ATOM   1603 2HB  ASN A  98       7.240  13.153 -22.904  1.00  0.67           H  
ATOM   1604 1HD2 ASN A  98       5.056  14.623 -25.121  1.00  0.67           H  
ATOM   1605 2HD2 ASN A  98       5.657  13.160 -24.358  1.00  0.67           H  
ATOM   1606  N   LEU A  99       8.389  15.720 -20.188  1.00  0.67           N  
ATOM   1607  CA  LEU A  99       7.764  16.223 -18.977  1.00  0.67           C  
ATOM   1608  C   LEU A  99       6.969  17.466 -19.421  1.00  0.67           C  
ATOM   1609  O   LEU A  99       7.288  18.020 -20.469  1.00  0.67           O  
ATOM   1610  CB  LEU A  99       8.881  16.528 -17.961  1.00  0.67           C  
ATOM   1611  CG  LEU A  99       9.745  15.326 -17.584  1.00  0.67           C  
ATOM   1612  CD1 LEU A  99      10.779  15.756 -16.589  1.00  0.67           C  
ATOM   1613  CD2 LEU A  99       8.895  14.209 -17.062  1.00  0.67           C  
ATOM   1614  H   LEU A  99       9.392  15.779 -20.269  1.00  0.67           H  
ATOM   1615  HA  LEU A  99       7.087  15.470 -18.578  1.00  0.67           H  
ATOM   1616 1HB  LEU A  99       9.532  17.277 -18.398  1.00  0.67           H  
ATOM   1617 2HB  LEU A  99       8.505  16.920 -17.047  1.00  0.67           H  
ATOM   1618  HG  LEU A  99      10.263  14.974 -18.473  1.00  0.67           H  
ATOM   1619 1HD1 LEU A  99      11.392  14.904 -16.363  1.00  0.67           H  
ATOM   1620 2HD1 LEU A  99      11.389  16.526 -16.976  1.00  0.67           H  
ATOM   1621 3HD1 LEU A  99      10.284  16.119 -15.683  1.00  0.67           H  
ATOM   1622 1HD2 LEU A  99       9.518  13.348 -16.824  1.00  0.67           H  
ATOM   1623 2HD2 LEU A  99       8.370  14.522 -16.180  1.00  0.67           H  
ATOM   1624 3HD2 LEU A  99       8.194  13.949 -17.824  1.00  0.67           H  
ATOM   1625  N   PRO A 100       5.924  17.914 -18.691  1.00  0.68           N  
ATOM   1626  CA  PRO A 100       5.013  18.994 -19.072  1.00  0.68           C  
ATOM   1627  C   PRO A 100       5.631  20.390 -19.165  1.00  0.68           C  
ATOM   1628  O   PRO A 100       5.026  21.294 -19.743  1.00  0.68           O  
ATOM   1629  CB  PRO A 100       3.971  18.960 -17.956  1.00  0.68           C  
ATOM   1630  CG  PRO A 100       4.682  18.384 -16.778  1.00  0.68           C  
ATOM   1631  CD  PRO A 100       5.674  17.393 -17.340  1.00  0.68           C  
ATOM   1632  HA  PRO A 100       4.546  18.728 -20.032  1.00  0.68           H  
ATOM   1633 1HB  PRO A 100       3.607  19.979 -17.764  1.00  0.68           H  
ATOM   1634 2HB  PRO A 100       3.104  18.375 -18.272  1.00  0.68           H  
ATOM   1635 1HG  PRO A 100       5.171  19.188 -16.205  1.00  0.68           H  
ATOM   1636 2HG  PRO A 100       3.950  17.928 -16.108  1.00  0.68           H  
ATOM   1637 1HD  PRO A 100       6.531  17.458 -16.710  1.00  0.68           H  
ATOM   1638 2HD  PRO A 100       5.280  16.416 -17.375  1.00  0.68           H  
ATOM   1639  N   LYS A 101       6.803  20.581 -18.573  1.00  0.68           N  
ATOM   1640  CA  LYS A 101       7.445  21.884 -18.586  1.00  0.68           C  
ATOM   1641  C   LYS A 101       8.946  21.775 -18.760  1.00  0.68           C  
ATOM   1642  O   LYS A 101       9.599  20.973 -18.089  1.00  0.68           O  
ATOM   1643  CB  LYS A 101       7.133  22.648 -17.297  1.00  0.68           C  
ATOM   1644  CG  LYS A 101       7.710  24.068 -17.254  1.00  0.68           C  
ATOM   1645  CD  LYS A 101       7.271  24.819 -16.013  1.00  0.68           C  
ATOM   1646  CE  LYS A 101       7.834  26.234 -16.007  1.00  0.68           C  
ATOM   1647  NZ  LYS A 101       7.371  27.013 -14.822  1.00  0.68           N  
ATOM   1648  H   LYS A 101       7.267  19.813 -18.119  1.00  0.68           H  
ATOM   1649  HA  LYS A 101       7.058  22.452 -19.432  1.00  0.68           H  
ATOM   1650 1HB  LYS A 101       6.053  22.722 -17.173  1.00  0.68           H  
ATOM   1651 2HB  LYS A 101       7.527  22.099 -16.443  1.00  0.68           H  
ATOM   1652 1HG  LYS A 101       8.798  24.022 -17.261  1.00  0.68           H  
ATOM   1653 2HG  LYS A 101       7.389  24.618 -18.136  1.00  0.68           H  
ATOM   1654 1HD  LYS A 101       6.181  24.862 -15.974  1.00  0.68           H  
ATOM   1655 2HD  LYS A 101       7.631  24.293 -15.129  1.00  0.68           H  
ATOM   1656 1HE  LYS A 101       8.922  26.184 -15.995  1.00  0.68           H  
ATOM   1657 2HE  LYS A 101       7.515  26.748 -16.914  1.00  0.68           H  
ATOM   1658 1HZ  LYS A 101       7.767  27.944 -14.857  1.00  0.68           H  
ATOM   1659 2HZ  LYS A 101       6.362  27.075 -14.832  1.00  0.68           H  
ATOM   1660 3HZ  LYS A 101       7.670  26.551 -13.978  1.00  0.68           H  
ATOM   1661  N   THR A 102       9.483  22.620 -19.636  1.00  0.68           N  
ATOM   1662  CA  THR A 102      10.917  22.694 -19.871  1.00  0.68           C  
ATOM   1663  C   THR A 102      11.414  23.926 -19.132  1.00  0.68           C  
ATOM   1664  O   THR A 102      10.810  24.994 -19.243  1.00  0.68           O  
ATOM   1665  CB  THR A 102      11.246  22.831 -21.366  1.00  0.68           C  
ATOM   1666  OG1 THR A 102      10.693  21.725 -22.092  1.00  0.68           O  
ATOM   1667  CG2 THR A 102      12.756  22.828 -21.554  1.00  0.68           C  
ATOM   1668  H   THR A 102       8.873  23.233 -20.156  1.00  0.68           H  
ATOM   1669  HA  THR A 102      11.411  21.812 -19.462  1.00  0.68           H  
ATOM   1670  HB  THR A 102      10.834  23.760 -21.756  1.00  0.68           H  
ATOM   1671  HG1 THR A 102      10.878  20.884 -21.630  1.00  0.68           H  
ATOM   1672 1HG2 THR A 102      12.985  22.918 -22.616  1.00  0.68           H  
ATOM   1673 2HG2 THR A 102      13.204  23.665 -21.021  1.00  0.68           H  
ATOM   1674 3HG2 THR A 102      13.169  21.898 -21.169  1.00  0.68           H  
ATOM   1675  N   LEU A 103      12.491  23.780 -18.372  1.00  0.68           N  
ATOM   1676  CA  LEU A 103      13.032  24.867 -17.574  1.00  0.68           C  
ATOM   1677  C   LEU A 103      14.421  25.298 -18.031  1.00  0.68           C  
ATOM   1678  O   LEU A 103      15.190  24.519 -18.600  1.00  0.68           O  
ATOM   1679  CB  LEU A 103      13.101  24.438 -16.101  1.00  0.68           C  
ATOM   1680  CG  LEU A 103      11.736  24.263 -15.381  1.00  0.68           C  
ATOM   1681  CD1 LEU A 103      11.143  22.869 -15.693  1.00  0.68           C  
ATOM   1682  CD2 LEU A 103      11.918  24.438 -13.893  1.00  0.68           C  
ATOM   1683  H   LEU A 103      12.928  22.867 -18.303  1.00  0.68           H  
ATOM   1684  HA  LEU A 103      12.368  25.729 -17.656  1.00  0.68           H  
ATOM   1685 1HB  LEU A 103      13.631  23.486 -16.046  1.00  0.68           H  
ATOM   1686 2HB  LEU A 103      13.681  25.190 -15.552  1.00  0.68           H  
ATOM   1687  HG  LEU A 103      11.045  25.015 -15.752  1.00  0.68           H  
ATOM   1688 1HD1 LEU A 103      10.181  22.762 -15.198  1.00  0.68           H  
ATOM   1689 2HD1 LEU A 103      11.005  22.750 -16.744  1.00  0.68           H  
ATOM   1690 3HD1 LEU A 103      11.805  22.098 -15.348  1.00  0.68           H  
ATOM   1691 1HD2 LEU A 103      10.957  24.327 -13.407  1.00  0.68           H  
ATOM   1692 2HD2 LEU A 103      12.595  23.688 -13.517  1.00  0.68           H  
ATOM   1693 3HD2 LEU A 103      12.325  25.433 -13.683  1.00  0.68           H  
ATOM   1694  N   LEU A 104      14.749  26.550 -17.783  1.00  0.69           N  
ATOM   1695  CA  LEU A 104      16.098  27.036 -18.029  1.00  0.69           C  
ATOM   1696  C   LEU A 104      16.905  26.838 -16.754  1.00  0.69           C  
ATOM   1697  O   LEU A 104      16.334  26.776 -15.667  1.00  0.69           O  
ATOM   1698  CB  LEU A 104      16.024  28.479 -18.499  1.00  0.69           C  
ATOM   1699  CG  LEU A 104      15.266  28.642 -19.804  1.00  0.69           C  
ATOM   1700  CD1 LEU A 104      15.079  30.079 -20.076  1.00  0.69           C  
ATOM   1701  CD2 LEU A 104      16.088  27.970 -20.930  1.00  0.69           C  
ATOM   1702  H   LEU A 104      14.060  27.190 -17.364  1.00  0.69           H  
ATOM   1703  HA  LEU A 104      16.561  26.442 -18.818  1.00  0.69           H  
ATOM   1704 1HB  LEU A 104      15.517  29.069 -17.739  1.00  0.69           H  
ATOM   1705 2HB  LEU A 104      17.039  28.864 -18.631  1.00  0.69           H  
ATOM   1706  HG  LEU A 104      14.281  28.171 -19.733  1.00  0.69           H  
ATOM   1707 1HD1 LEU A 104      14.548  30.211 -21.017  1.00  0.69           H  
ATOM   1708 2HD1 LEU A 104      14.497  30.514 -19.267  1.00  0.69           H  
ATOM   1709 3HD1 LEU A 104      16.052  30.547 -20.124  1.00  0.69           H  
ATOM   1710 1HD2 LEU A 104      15.568  28.078 -21.879  1.00  0.69           H  
ATOM   1711 2HD2 LEU A 104      17.072  28.447 -20.995  1.00  0.69           H  
ATOM   1712 3HD2 LEU A 104      16.217  26.904 -20.705  1.00  0.69           H  
ATOM   1713  N   VAL A 105      18.220  26.739 -16.853  1.00  0.70           N  
ATOM   1714  CA  VAL A 105      19.034  26.501 -15.672  1.00  0.70           C  
ATOM   1715  C   VAL A 105      18.870  27.627 -14.662  1.00  0.70           C  
ATOM   1716  O   VAL A 105      18.777  27.383 -13.458  1.00  0.70           O  
ATOM   1717  CB  VAL A 105      20.520  26.382 -15.999  1.00  0.70           C  
ATOM   1718  CG1 VAL A 105      21.238  26.334 -14.723  1.00  0.70           C  
ATOM   1719  CG2 VAL A 105      20.834  25.146 -16.858  1.00  0.70           C  
ATOM   1720  H   VAL A 105      18.688  26.861 -17.750  1.00  0.70           H  
ATOM   1721  HA  VAL A 105      18.714  25.567 -15.219  1.00  0.70           H  
ATOM   1722  HB  VAL A 105      20.845  27.276 -16.523  1.00  0.70           H  
ATOM   1723 1HG1 VAL A 105      22.247  26.290 -14.935  1.00  0.70           H  
ATOM   1724 2HG1 VAL A 105      21.026  27.229 -14.143  1.00  0.70           H  
ATOM   1725 3HG1 VAL A 105      20.934  25.455 -14.164  1.00  0.70           H  
ATOM   1726 1HG2 VAL A 105      21.908  25.105 -17.057  1.00  0.70           H  
ATOM   1727 2HG2 VAL A 105      20.530  24.260 -16.333  1.00  0.70           H  
ATOM   1728 3HG2 VAL A 105      20.291  25.221 -17.808  1.00  0.70           H  
ATOM   1729  N   LYS A 106      18.800  28.866 -15.156  1.00  0.72           N  
ATOM   1730  CA  LYS A 106      18.631  30.053 -14.318  1.00  0.72           C  
ATOM   1731  C   LYS A 106      17.364  30.008 -13.437  1.00  0.72           C  
ATOM   1732  O   LYS A 106      17.252  30.779 -12.483  1.00  0.72           O  
ATOM   1733  CB  LYS A 106      18.601  31.321 -15.196  1.00  0.72           C  
ATOM   1734  CG  LYS A 106      17.357  31.487 -16.075  1.00  0.72           C  
ATOM   1735  CD  LYS A 106      17.452  32.729 -17.004  1.00  0.72           C  
ATOM   1736  CE  LYS A 106      16.132  32.949 -17.728  1.00  0.72           C  
ATOM   1737  NZ  LYS A 106      16.153  34.098 -18.715  1.00  0.72           N  
ATOM   1738  H   LYS A 106      18.920  28.997 -16.170  1.00  0.72           H  
ATOM   1739  HA  LYS A 106      19.490  30.116 -13.651  1.00  0.72           H  
ATOM   1740 1HB  LYS A 106      18.688  32.202 -14.566  1.00  0.72           H  
ATOM   1741 2HB  LYS A 106      19.462  31.308 -15.869  1.00  0.72           H  
ATOM   1742 1HG  LYS A 106      17.252  30.594 -16.693  1.00  0.72           H  
ATOM   1743 2HG  LYS A 106      16.475  31.577 -15.447  1.00  0.72           H  
ATOM   1744 1HD  LYS A 106      17.705  33.616 -16.424  1.00  0.72           H  
ATOM   1745 2HD  LYS A 106      18.236  32.562 -17.750  1.00  0.72           H  
ATOM   1746 1HE  LYS A 106      15.869  32.049 -18.241  1.00  0.72           H  
ATOM   1747 2HE  LYS A 106      15.373  33.156 -16.974  1.00  0.72           H  
ATOM   1748 1HZ  LYS A 106      15.240  34.185 -19.127  1.00  0.72           H  
ATOM   1749 2HZ  LYS A 106      16.382  34.953 -18.235  1.00  0.72           H  
ATOM   1750 3HZ  LYS A 106      16.835  33.946 -19.491  1.00  0.72           H  
ATOM   1751  N   GLU A 107      16.395  29.143 -13.774  1.00  0.75           N  
ATOM   1752  CA  GLU A 107      15.147  29.019 -13.033  1.00  0.75           C  
ATOM   1753  C   GLU A 107      15.212  27.924 -11.954  1.00  0.75           C  
ATOM   1754  O   GLU A 107      14.304  27.795 -11.124  1.00  0.75           O  
ATOM   1755  CB  GLU A 107      14.001  28.686 -14.001  1.00  0.75           C  
ATOM   1756  CG  GLU A 107      13.715  29.753 -15.057  1.00  0.75           C  
ATOM   1757  CD  GLU A 107      12.610  29.365 -16.023  1.00  0.75           C  
ATOM   1758  OE1 GLU A 107      12.800  28.450 -16.807  1.00  0.75           O  
ATOM   1759  OE2 GLU A 107      11.572  29.980 -15.974  1.00  0.75           O  
ATOM   1760  H   GLU A 107      16.536  28.503 -14.552  1.00  0.75           H  
ATOM   1761  HA  GLU A 107      14.939  29.971 -12.545  1.00  0.75           H  
ATOM   1762 1HB  GLU A 107      14.230  27.755 -14.520  1.00  0.75           H  
ATOM   1763 2HB  GLU A 107      13.086  28.520 -13.433  1.00  0.75           H  
ATOM   1764 1HG  GLU A 107      13.444  30.682 -14.559  1.00  0.75           H  
ATOM   1765 2HG  GLU A 107      14.628  29.928 -15.618  1.00  0.75           H  
ATOM   1766  N   LEU A 108      16.282  27.128 -11.942  1.00  0.77           N  
ATOM   1767  CA  LEU A 108      16.323  25.956 -11.068  1.00  0.77           C  
ATOM   1768  C   LEU A 108      16.803  26.214  -9.648  1.00  0.77           C  
ATOM   1769  O   LEU A 108      17.889  25.780  -9.241  1.00  0.77           O  
ATOM   1770  CB  LEU A 108      17.204  24.882 -11.683  1.00  0.77           C  
ATOM   1771  CG  LEU A 108      16.768  24.430 -13.044  1.00  0.77           C  
ATOM   1772  CD1 LEU A 108      17.691  23.305 -13.532  1.00  0.77           C  
ATOM   1773  CD2 LEU A 108      15.324  24.059 -12.989  1.00  0.77           C  
ATOM   1774  H   LEU A 108      17.059  27.300 -12.578  1.00  0.77           H  
ATOM   1775  HA  LEU A 108      15.312  25.559 -11.006  1.00  0.77           H  
ATOM   1776 1HB  LEU A 108      18.210  25.285 -11.787  1.00  0.77           H  
ATOM   1777 2HB  LEU A 108      17.238  24.033 -11.020  1.00  0.77           H  
ATOM   1778  HG  LEU A 108      16.876  25.249 -13.743  1.00  0.77           H  
ATOM   1779 1HD1 LEU A 108      17.381  23.008 -14.516  1.00  0.77           H  
ATOM   1780 2HD1 LEU A 108      18.721  23.661 -13.563  1.00  0.77           H  
ATOM   1781 3HD1 LEU A 108      17.624  22.460 -12.865  1.00  0.77           H  
ATOM   1782 1HD2 LEU A 108      15.005  23.754 -13.978  1.00  0.77           H  
ATOM   1783 2HD2 LEU A 108      15.165  23.258 -12.288  1.00  0.77           H  
ATOM   1784 3HD2 LEU A 108      14.742  24.923 -12.669  1.00  0.77           H  
ATOM   1785  N   GLY A 109      15.982  26.931  -8.903  1.00  0.79           N  
ATOM   1786  CA  GLY A 109      16.265  27.284  -7.517  1.00  0.79           C  
ATOM   1787  C   GLY A 109      15.515  26.381  -6.539  1.00  0.79           C  
ATOM   1788  O   GLY A 109      15.226  25.210  -6.826  1.00  0.79           O  
ATOM   1789  H   GLY A 109      15.129  27.256  -9.362  1.00  0.79           H  
ATOM   1790 1HA  GLY A 109      17.336  27.217  -7.332  1.00  0.79           H  
ATOM   1791 2HA  GLY A 109      15.976  28.320  -7.347  1.00  0.79           H  
ATOM   1792  N   SER A 110      15.203  26.941  -5.372  1.00  0.78           N  
ATOM   1793  CA  SER A 110      14.522  26.194  -4.330  1.00  0.78           C  
ATOM   1794  C   SER A 110      13.172  25.832  -4.888  1.00  0.78           C  
ATOM   1795  O   SER A 110      12.833  26.306  -5.971  1.00  0.78           O  
ATOM   1796  CB  SER A 110      14.385  27.016  -3.068  1.00  0.78           C  
ATOM   1797  OG  SER A 110      13.499  28.083  -3.263  1.00  0.78           O  
ATOM   1798  H   SER A 110      15.458  27.904  -5.202  1.00  0.78           H  
ATOM   1799  HA  SER A 110      15.075  25.281  -4.111  1.00  0.78           H  
ATOM   1800 1HB  SER A 110      14.022  26.383  -2.259  1.00  0.78           H  
ATOM   1801 2HB  SER A 110      15.361  27.397  -2.773  1.00  0.78           H  
ATOM   1802  HG  SER A 110      12.662  27.683  -3.542  1.00  0.78           H  
ATOM   1803  N   GLU A 111      12.439  24.956  -4.199  1.00  0.76           N  
ATOM   1804  CA  GLU A 111      11.145  24.434  -4.662  1.00  0.76           C  
ATOM   1805  C   GLU A 111      11.337  23.300  -5.684  1.00  0.76           C  
ATOM   1806  O   GLU A 111      10.586  22.328  -5.654  1.00  0.76           O  
ATOM   1807  CB  GLU A 111      10.194  25.525  -5.207  1.00  0.76           C  
ATOM   1808  CG  GLU A 111       9.730  26.540  -4.135  1.00  0.76           C  
ATOM   1809  CD  GLU A 111       8.800  27.612  -4.666  1.00  0.76           C  
ATOM   1810  OE1 GLU A 111       8.590  27.662  -5.853  1.00  0.76           O  
ATOM   1811  OE2 GLU A 111       8.300  28.379  -3.875  1.00  0.76           O  
ATOM   1812  H   GLU A 111      12.795  24.626  -3.313  1.00  0.76           H  
ATOM   1813  HA  GLU A 111      10.638  23.999  -3.800  1.00  0.76           H  
ATOM   1814 1HB  GLU A 111      10.575  26.039  -6.070  1.00  0.76           H  
ATOM   1815 2HB  GLU A 111       9.286  25.029  -5.548  1.00  0.76           H  
ATOM   1816 1HG  GLU A 111       9.221  25.999  -3.339  1.00  0.76           H  
ATOM   1817 2HG  GLU A 111      10.608  27.016  -3.703  1.00  0.76           H  
ATOM   1818  N   HIS A 112      12.317  23.412  -6.595  1.00  0.73           N  
ATOM   1819  CA  HIS A 112      12.501  22.392  -7.626  1.00  0.73           C  
ATOM   1820  C   HIS A 112      13.413  21.276  -7.128  1.00  0.73           C  
ATOM   1821  O   HIS A 112      13.666  20.289  -7.824  1.00  0.73           O  
ATOM   1822  CB  HIS A 112      13.135  22.999  -8.873  1.00  0.73           C  
ATOM   1823  CG  HIS A 112      12.308  24.028  -9.533  1.00  0.73           C  
ATOM   1824  ND1 HIS A 112      11.102  23.749 -10.140  1.00  0.73           N  
ATOM   1825  CD2 HIS A 112      12.512  25.347  -9.685  1.00  0.73           C  
ATOM   1826  CE1 HIS A 112      10.602  24.863 -10.636  1.00  0.73           C  
ATOM   1827  NE2 HIS A 112      11.441  25.847 -10.376  1.00  0.73           N  
ATOM   1828  H   HIS A 112      12.956  24.216  -6.588  1.00  0.73           H  
ATOM   1829  HA  HIS A 112      11.543  21.956  -7.894  1.00  0.73           H  
ATOM   1830 1HB  HIS A 112      14.096  23.454  -8.606  1.00  0.73           H  
ATOM   1831 2HB  HIS A 112      13.333  22.223  -9.587  1.00  0.73           H  
ATOM   1832  HD2 HIS A 112      13.368  25.911  -9.323  1.00  0.73           H  
ATOM   1833  HE1 HIS A 112       9.659  24.953 -11.172  1.00  0.73           H  
ATOM   1834  HE2 HIS A 112      11.331  26.818 -10.633  1.00  0.73           H  
ATOM   1835  N   ILE A 113      13.920  21.431  -5.915  1.00  0.69           N  
ATOM   1836  CA  ILE A 113      14.827  20.444  -5.368  1.00  0.69           C  
ATOM   1837  C   ILE A 113      14.033  19.198  -5.021  1.00  0.69           C  
ATOM   1838  O   ILE A 113      12.960  19.271  -4.424  1.00  0.69           O  
ATOM   1839  CB  ILE A 113      15.615  20.990  -4.171  1.00  0.69           C  
ATOM   1840  CG1 ILE A 113      16.397  22.244  -4.633  1.00  0.69           C  
ATOM   1841  CG2 ILE A 113      16.587  19.923  -3.650  1.00  0.69           C  
ATOM   1842  CD1 ILE A 113      17.346  21.988  -5.795  1.00  0.69           C  
ATOM   1843  H   ILE A 113      13.674  22.248  -5.381  1.00  0.69           H  
ATOM   1844  HA  ILE A 113      15.555  20.173  -6.128  1.00  0.69           H  
ATOM   1845  HB  ILE A 113      14.930  21.286  -3.380  1.00  0.69           H  
ATOM   1846 1HG1 ILE A 113      15.685  23.013  -4.941  1.00  0.69           H  
ATOM   1847 2HG1 ILE A 113      16.981  22.624  -3.793  1.00  0.69           H  
ATOM   1848 1HG2 ILE A 113      17.151  20.324  -2.812  1.00  0.69           H  
ATOM   1849 2HG2 ILE A 113      16.036  19.054  -3.325  1.00  0.69           H  
ATOM   1850 3HG2 ILE A 113      17.274  19.636  -4.448  1.00  0.69           H  
ATOM   1851 1HD1 ILE A 113      17.852  22.917  -6.060  1.00  0.69           H  
ATOM   1852 2HD1 ILE A 113      18.083  21.237  -5.520  1.00  0.69           H  
ATOM   1853 3HD1 ILE A 113      16.771  21.638  -6.646  1.00  0.69           H  
ATOM   1854  N   ASN A 114      14.573  18.063  -5.441  1.00  0.66           N  
ATOM   1855  CA  ASN A 114      14.030  16.720  -5.331  1.00  0.66           C  
ATOM   1856  C   ASN A 114      12.845  16.488  -6.258  1.00  0.66           C  
ATOM   1857  O   ASN A 114      12.206  15.446  -6.167  1.00  0.66           O  
ATOM   1858  CB  ASN A 114      13.622  16.382  -3.903  1.00  0.66           C  
ATOM   1859  CG  ASN A 114      14.771  16.443  -2.926  1.00  0.66           C  
ATOM   1860  OD1 ASN A 114      15.874  15.952  -3.195  1.00  0.66           O  
ATOM   1861  ND2 ASN A 114      14.525  17.044  -1.786  1.00  0.66           N  
ATOM   1862  H   ASN A 114      15.465  18.115  -5.908  1.00  0.66           H  
ATOM   1863  HA  ASN A 114      14.813  16.024  -5.630  1.00  0.66           H  
ATOM   1864 1HB  ASN A 114      12.823  17.030  -3.562  1.00  0.66           H  
ATOM   1865 2HB  ASN A 114      13.225  15.370  -3.890  1.00  0.66           H  
ATOM   1866 1HD2 ASN A 114      15.242  17.117  -1.092  1.00  0.66           H  
ATOM   1867 2HD2 ASN A 114      13.618  17.429  -1.611  1.00  0.66           H  
ATOM   1868  N   LYS A 115      12.596  17.407  -7.198  1.00  0.63           N  
ATOM   1869  CA  LYS A 115      11.537  17.207  -8.179  1.00  0.63           C  
ATOM   1870  C   LYS A 115      12.116  16.792  -9.515  1.00  0.63           C  
ATOM   1871  O   LYS A 115      13.320  16.948  -9.766  1.00  0.63           O  
ATOM   1872  CB  LYS A 115      10.662  18.442  -8.346  1.00  0.63           C  
ATOM   1873  CG  LYS A 115       9.875  18.803  -7.119  1.00  0.63           C  
ATOM   1874  CD  LYS A 115       8.899  19.918  -7.414  1.00  0.63           C  
ATOM   1875  CE  LYS A 115       8.067  20.254  -6.199  1.00  0.63           C  
ATOM   1876  NZ  LYS A 115       7.119  21.360  -6.477  1.00  0.63           N  
ATOM   1877  H   LYS A 115      13.128  18.279  -7.237  1.00  0.63           H  
ATOM   1878  HA  LYS A 115      10.889  16.398  -7.836  1.00  0.63           H  
ATOM   1879 1HB  LYS A 115      11.284  19.295  -8.616  1.00  0.63           H  
ATOM   1880 2HB  LYS A 115       9.957  18.280  -9.163  1.00  0.63           H  
ATOM   1881 1HG  LYS A 115       9.342  17.927  -6.754  1.00  0.63           H  
ATOM   1882 2HG  LYS A 115      10.565  19.139  -6.339  1.00  0.63           H  
ATOM   1883 1HD  LYS A 115       9.442  20.807  -7.730  1.00  0.63           H  
ATOM   1884 2HD  LYS A 115       8.234  19.606  -8.220  1.00  0.63           H  
ATOM   1885 1HE  LYS A 115       7.503  19.370  -5.896  1.00  0.63           H  
ATOM   1886 2HE  LYS A 115       8.728  20.547  -5.384  1.00  0.63           H  
ATOM   1887 1HZ  LYS A 115       6.583  21.558  -5.646  1.00  0.63           H  
ATOM   1888 2HZ  LYS A 115       7.634  22.187  -6.754  1.00  0.63           H  
ATOM   1889 3HZ  LYS A 115       6.496  21.096  -7.225  1.00  0.63           H  
ATOM   1890  N   LEU A 116      11.263  16.229 -10.374  1.00  0.62           N  
ATOM   1891  CA  LEU A 116      11.726  15.795 -11.684  1.00  0.62           C  
ATOM   1892  C   LEU A 116      11.616  16.977 -12.631  1.00  0.62           C  
ATOM   1893  O   LEU A 116      10.524  17.464 -12.937  1.00  0.62           O  
ATOM   1894  CB  LEU A 116      10.895  14.616 -12.171  1.00  0.62           C  
ATOM   1895  CG  LEU A 116      11.301  13.967 -13.454  1.00  0.62           C  
ATOM   1896  CD1 LEU A 116      12.687  13.386 -13.315  1.00  0.62           C  
ATOM   1897  CD2 LEU A 116      10.300  12.874 -13.805  1.00  0.62           C  
ATOM   1898  H   LEU A 116      10.282  16.118 -10.110  1.00  0.62           H  
ATOM   1899  HA  LEU A 116      12.769  15.494 -11.614  1.00  0.62           H  
ATOM   1900 1HB  LEU A 116      10.859  13.881 -11.412  1.00  0.62           H  
ATOM   1901 2HB  LEU A 116       9.908  14.981 -12.326  1.00  0.62           H  
ATOM   1902  HG  LEU A 116      11.336  14.697 -14.202  1.00  0.62           H  
ATOM   1903 1HD1 LEU A 116      13.001  12.930 -14.255  1.00  0.62           H  
ATOM   1904 2HD1 LEU A 116      13.360  14.177 -13.063  1.00  0.62           H  
ATOM   1905 3HD1 LEU A 116      12.700  12.635 -12.526  1.00  0.62           H  
ATOM   1906 1HD2 LEU A 116      10.589  12.398 -14.737  1.00  0.62           H  
ATOM   1907 2HD2 LEU A 116      10.295  12.134 -13.007  1.00  0.62           H  
ATOM   1908 3HD2 LEU A 116       9.309  13.301 -13.911  1.00  0.62           H  
ATOM   1909  N   ILE A 117      12.774  17.455 -13.033  1.00  0.62           N  
ATOM   1910  CA  ILE A 117      12.950  18.651 -13.827  1.00  0.62           C  
ATOM   1911  C   ILE A 117      13.487  18.403 -15.213  1.00  0.62           C  
ATOM   1912  O   ILE A 117      14.459  17.669 -15.376  1.00  0.62           O  
ATOM   1913  CB  ILE A 117      13.932  19.588 -13.094  1.00  0.62           C  
ATOM   1914  CG1 ILE A 117      13.363  19.975 -11.728  1.00  0.62           C  
ATOM   1915  CG2 ILE A 117      14.349  20.774 -13.935  1.00  0.62           C  
ATOM   1916  CD1 ILE A 117      12.052  20.710 -11.789  1.00  0.62           C  
ATOM   1917  H   ILE A 117      13.610  16.949 -12.747  1.00  0.62           H  
ATOM   1918  HA  ILE A 117      11.985  19.145 -13.919  1.00  0.62           H  
ATOM   1919  HB  ILE A 117      14.834  19.008 -12.883  1.00  0.62           H  
ATOM   1920 1HG1 ILE A 117      13.229  19.076 -11.141  1.00  0.62           H  
ATOM   1921 2HG1 ILE A 117      14.071  20.602 -11.227  1.00  0.62           H  
ATOM   1922 1HG2 ILE A 117      15.074  21.331 -13.386  1.00  0.62           H  
ATOM   1923 2HG2 ILE A 117      14.798  20.434 -14.863  1.00  0.62           H  
ATOM   1924 3HG2 ILE A 117      13.500  21.391 -14.153  1.00  0.62           H  
ATOM   1925 1HD1 ILE A 117      11.717  20.943 -10.779  1.00  0.62           H  
ATOM   1926 2HD1 ILE A 117      12.175  21.632 -12.350  1.00  0.62           H  
ATOM   1927 3HD1 ILE A 117      11.307  20.086 -12.276  1.00  0.62           H  
ATOM   1928  N   GLN A 118      12.857  19.002 -16.219  1.00  0.63           N  
ATOM   1929  CA  GLN A 118      13.413  18.942 -17.564  1.00  0.63           C  
ATOM   1930  C   GLN A 118      14.134  20.242 -17.770  1.00  0.63           C  
ATOM   1931  O   GLN A 118      13.513  21.294 -17.633  1.00  0.63           O  
ATOM   1932  CB  GLN A 118      12.367  18.804 -18.664  1.00  0.63           C  
ATOM   1933  CG  GLN A 118      12.974  18.697 -20.058  1.00  0.63           C  
ATOM   1934  CD  GLN A 118      11.922  18.518 -21.105  1.00  0.63           C  
ATOM   1935  OE1 GLN A 118      10.957  19.279 -21.130  1.00  0.63           O  
ATOM   1936  NE2 GLN A 118      12.078  17.525 -21.979  1.00  0.63           N  
ATOM   1937  H   GLN A 118      12.026  19.550 -16.042  1.00  0.63           H  
ATOM   1938  HA  GLN A 118      14.124  18.134 -17.639  1.00  0.63           H  
ATOM   1939 1HB  GLN A 118      11.780  17.936 -18.522  1.00  0.63           H  
ATOM   1940 2HB  GLN A 118      11.699  19.651 -18.640  1.00  0.63           H  
ATOM   1941 1HG  GLN A 118      13.517  19.616 -20.274  1.00  0.63           H  
ATOM   1942 2HG  GLN A 118      13.661  17.850 -20.094  1.00  0.63           H  
ATOM   1943 1HE2 GLN A 118      11.397  17.395 -22.705  1.00  0.63           H  
ATOM   1944 2HE2 GLN A 118      12.876  16.921 -21.938  1.00  0.63           H  
ATOM   1945  N   VAL A 119      15.413  20.191 -18.082  1.00  0.64           N  
ATOM   1946  CA  VAL A 119      16.151  21.419 -18.252  1.00  0.64           C  
ATOM   1947  C   VAL A 119      16.746  21.482 -19.639  1.00  0.64           C  
ATOM   1948  O   VAL A 119      17.257  20.487 -20.164  1.00  0.64           O  
ATOM   1949  CB  VAL A 119      17.273  21.528 -17.198  1.00  0.64           C  
ATOM   1950  CG1 VAL A 119      18.238  20.410 -17.364  1.00  0.64           C  
ATOM   1951  CG2 VAL A 119      17.981  22.864 -17.300  1.00  0.64           C  
ATOM   1952  H   VAL A 119      15.879  19.292 -18.167  1.00  0.64           H  
ATOM   1953  HA  VAL A 119      15.473  22.251 -18.117  1.00  0.64           H  
ATOM   1954  HB  VAL A 119      16.830  21.433 -16.210  1.00  0.64           H  
ATOM   1955 1HG1 VAL A 119      19.010  20.489 -16.611  1.00  0.64           H  
ATOM   1956 2HG1 VAL A 119      17.716  19.467 -17.258  1.00  0.64           H  
ATOM   1957 3HG1 VAL A 119      18.685  20.472 -18.352  1.00  0.64           H  
ATOM   1958 1HG2 VAL A 119      18.739  22.910 -16.535  1.00  0.64           H  
ATOM   1959 2HG2 VAL A 119      18.450  22.980 -18.273  1.00  0.64           H  
ATOM   1960 3HG2 VAL A 119      17.263  23.673 -17.150  1.00  0.64           H  
ATOM   1961  N   GLU A 120      16.660  22.648 -20.242  1.00  0.67           N  
ATOM   1962  CA  GLU A 120      17.247  22.844 -21.549  1.00  0.67           C  
ATOM   1963  C   GLU A 120      18.547  23.587 -21.397  1.00  0.67           C  
ATOM   1964  O   GLU A 120      18.641  24.536 -20.619  1.00  0.67           O  
ATOM   1965  CB  GLU A 120      16.316  23.592 -22.497  1.00  0.67           C  
ATOM   1966  CG  GLU A 120      16.875  23.755 -23.917  1.00  0.67           C  
ATOM   1967  CD  GLU A 120      15.937  24.413 -24.853  1.00  0.67           C  
ATOM   1968  OE1 GLU A 120      14.824  24.683 -24.475  1.00  0.67           O  
ATOM   1969  OE2 GLU A 120      16.339  24.675 -25.966  1.00  0.67           O  
ATOM   1970  H   GLU A 120      16.195  23.413 -19.753  1.00  0.67           H  
ATOM   1971  HA  GLU A 120      17.472  21.875 -21.984  1.00  0.67           H  
ATOM   1972 1HB  GLU A 120      15.378  23.086 -22.559  1.00  0.67           H  
ATOM   1973 2HB  GLU A 120      16.118  24.586 -22.096  1.00  0.67           H  
ATOM   1974 1HG  GLU A 120      17.777  24.361 -23.874  1.00  0.67           H  
ATOM   1975 2HG  GLU A 120      17.153  22.777 -24.312  1.00  0.67           H  
ATOM   1976  N   GLY A 121      19.549  23.153 -22.136  1.00  0.70           N  
ATOM   1977  CA  GLY A 121      20.829  23.833 -22.090  1.00  0.70           C  
ATOM   1978  C   GLY A 121      21.845  23.219 -23.027  1.00  0.70           C  
ATOM   1979  O   GLY A 121      21.565  22.254 -23.743  1.00  0.70           O  
ATOM   1980  H   GLY A 121      19.403  22.334 -22.732  1.00  0.70           H  
ATOM   1981 1HA  GLY A 121      20.692  24.886 -22.342  1.00  0.70           H  
ATOM   1982 2HA  GLY A 121      21.215  23.807 -21.071  1.00  0.70           H  
ATOM   1983  N   ILE A 122      23.019  23.807 -23.026  1.00  0.74           N  
ATOM   1984  CA  ILE A 122      24.106  23.371 -23.878  1.00  0.74           C  
ATOM   1985  C   ILE A 122      25.173  22.729 -23.038  1.00  0.74           C  
ATOM   1986  O   ILE A 122      25.548  23.253 -21.991  1.00  0.74           O  
ATOM   1987  CB  ILE A 122      24.677  24.540 -24.693  1.00  0.74           C  
ATOM   1988  CG1 ILE A 122      23.574  25.094 -25.612  1.00  0.74           C  
ATOM   1989  CG2 ILE A 122      25.897  24.075 -25.510  1.00  0.74           C  
ATOM   1990  CD1 ILE A 122      23.939  26.383 -26.284  1.00  0.74           C  
ATOM   1991  H   ILE A 122      23.148  24.605 -22.406  1.00  0.74           H  
ATOM   1992  HA  ILE A 122      23.733  22.626 -24.572  1.00  0.74           H  
ATOM   1993  HB  ILE A 122      24.973  25.342 -24.018  1.00  0.74           H  
ATOM   1994 1HG1 ILE A 122      23.352  24.354 -26.378  1.00  0.74           H  
ATOM   1995 2HG1 ILE A 122      22.676  25.264 -25.023  1.00  0.74           H  
ATOM   1996 1HG2 ILE A 122      26.292  24.907 -26.085  1.00  0.74           H  
ATOM   1997 2HG2 ILE A 122      26.672  23.705 -24.842  1.00  0.74           H  
ATOM   1998 3HG2 ILE A 122      25.595  23.273 -26.192  1.00  0.74           H  
ATOM   1999 1HD1 ILE A 122      23.115  26.713 -26.915  1.00  0.74           H  
ATOM   2000 2HD1 ILE A 122      24.149  27.136 -25.532  1.00  0.74           H  
ATOM   2001 3HD1 ILE A 122      24.826  26.229 -26.899  1.00  0.74           H  
ATOM   2002  N   ILE A 123      25.632  21.563 -23.447  1.00  0.77           N  
ATOM   2003  CA  ILE A 123      26.655  20.914 -22.653  1.00  0.77           C  
ATOM   2004  C   ILE A 123      27.990  21.591 -22.927  1.00  0.77           C  
ATOM   2005  O   ILE A 123      28.396  21.754 -24.073  1.00  0.77           O  
ATOM   2006  CB  ILE A 123      26.745  19.420 -22.952  1.00  0.77           C  
ATOM   2007  CG1 ILE A 123      25.453  18.755 -22.629  1.00  0.77           C  
ATOM   2008  CG2 ILE A 123      27.833  18.809 -22.101  1.00  0.77           C  
ATOM   2009  CD1 ILE A 123      25.397  17.359 -23.086  1.00  0.77           C  
ATOM   2010  H   ILE A 123      25.274  21.143 -24.310  1.00  0.77           H  
ATOM   2011  HA  ILE A 123      26.423  21.036 -21.598  1.00  0.77           H  
ATOM   2012  HB  ILE A 123      26.957  19.260 -24.011  1.00  0.77           H  
ATOM   2013 1HG1 ILE A 123      25.301  18.780 -21.573  1.00  0.77           H  
ATOM   2014 2HG1 ILE A 123      24.644  19.306 -23.115  1.00  0.77           H  
ATOM   2015 1HG2 ILE A 123      27.867  17.753 -22.316  1.00  0.77           H  
ATOM   2016 2HG2 ILE A 123      28.792  19.257 -22.317  1.00  0.77           H  
ATOM   2017 3HG2 ILE A 123      27.603  18.963 -21.052  1.00  0.77           H  
ATOM   2018 1HD1 ILE A 123      24.430  16.933 -22.830  1.00  0.77           H  
ATOM   2019 2HD1 ILE A 123      25.539  17.346 -24.165  1.00  0.77           H  
ATOM   2020 3HD1 ILE A 123      26.188  16.781 -22.606  1.00  0.77           H  
ATOM   2021  N   THR A 124      28.674  22.001 -21.881  1.00  0.80           N  
ATOM   2022  CA  THR A 124      29.948  22.681 -22.040  1.00  0.80           C  
ATOM   2023  C   THR A 124      31.117  21.790 -21.662  1.00  0.80           C  
ATOM   2024  O   THR A 124      32.208  21.881 -22.230  1.00  0.80           O  
ATOM   2025  CB  THR A 124      29.948  23.913 -21.133  1.00  0.80           C  
ATOM   2026  OG1 THR A 124      29.760  23.496 -19.767  1.00  0.80           O  
ATOM   2027  CG2 THR A 124      28.831  24.812 -21.515  1.00  0.80           C  
ATOM   2028  H   THR A 124      28.284  21.859 -20.957  1.00  0.80           H  
ATOM   2029  HA  THR A 124      30.060  22.990 -23.076  1.00  0.80           H  
ATOM   2030  HB  THR A 124      30.899  24.440 -21.226  1.00  0.80           H  
ATOM   2031  HG1 THR A 124      28.932  22.971 -19.707  1.00  0.80           H  
ATOM   2032 1HG2 THR A 124      28.844  25.667 -20.853  1.00  0.80           H  
ATOM   2033 2HG2 THR A 124      28.948  25.139 -22.547  1.00  0.80           H  
ATOM   2034 3HG2 THR A 124      27.887  24.279 -21.406  1.00  0.80           H  
ATOM   2035  N   ARG A 125      30.867  20.881 -20.738  1.00  0.83           N  
ATOM   2036  CA  ARG A 125      31.931  20.009 -20.257  1.00  0.83           C  
ATOM   2037  C   ARG A 125      31.408  18.625 -19.947  1.00  0.83           C  
ATOM   2038  O   ARG A 125      30.354  18.488 -19.327  1.00  0.83           O  
ATOM   2039  CB  ARG A 125      32.575  20.591 -18.995  1.00  0.83           C  
ATOM   2040  CG  ARG A 125      33.789  19.823 -18.439  1.00  0.83           C  
ATOM   2041  CD  ARG A 125      34.280  20.386 -17.124  1.00  0.83           C  
ATOM   2042  NE  ARG A 125      34.845  21.728 -17.228  1.00  0.83           N  
ATOM   2043  CZ  ARG A 125      35.380  22.406 -16.180  1.00  0.83           C  
ATOM   2044  NH1 ARG A 125      35.422  21.860 -14.982  1.00  0.83           N  
ATOM   2045  NH2 ARG A 125      35.881  23.612 -16.352  1.00  0.83           N  
ATOM   2046  H   ARG A 125      29.937  20.865 -20.326  1.00  0.83           H  
ATOM   2047  HA  ARG A 125      32.693  19.921 -21.034  1.00  0.83           H  
ATOM   2048 1HB  ARG A 125      32.901  21.613 -19.197  1.00  0.83           H  
ATOM   2049 2HB  ARG A 125      31.834  20.639 -18.203  1.00  0.83           H  
ATOM   2050 1HG  ARG A 125      33.525  18.778 -18.273  1.00  0.83           H  
ATOM   2051 2HG  ARG A 125      34.611  19.878 -19.158  1.00  0.83           H  
ATOM   2052 1HD  ARG A 125      33.445  20.428 -16.426  1.00  0.83           H  
ATOM   2053 2HD  ARG A 125      35.045  19.734 -16.720  1.00  0.83           H  
ATOM   2054  HE  ARG A 125      34.846  22.189 -18.139  1.00  0.83           H  
ATOM   2055 1HH1 ARG A 125      35.055  20.932 -14.831  1.00  0.83           H  
ATOM   2056 2HH1 ARG A 125      35.854  22.369 -14.217  1.00  0.83           H  
ATOM   2057 1HH2 ARG A 125      35.882  24.045 -17.289  1.00  0.83           H  
ATOM   2058 2HH2 ARG A 125      36.285  24.105 -15.573  1.00  0.83           H  
ATOM   2059  N   VAL A 126      32.141  17.608 -20.391  1.00  0.86           N  
ATOM   2060  CA  VAL A 126      31.826  16.212 -20.100  1.00  0.86           C  
ATOM   2061  C   VAL A 126      33.074  15.504 -19.542  1.00  0.86           C  
ATOM   2062  O   VAL A 126      34.153  15.588 -20.133  1.00  0.86           O  
ATOM   2063  CB  VAL A 126      31.300  15.491 -21.365  1.00  0.86           C  
ATOM   2064  CG1 VAL A 126      31.039  14.099 -21.052  1.00  0.86           C  
ATOM   2065  CG2 VAL A 126      30.007  16.120 -21.843  1.00  0.86           C  
ATOM   2066  H   VAL A 126      32.977  17.806 -20.925  1.00  0.86           H  
ATOM   2067  HA  VAL A 126      31.048  16.174 -19.338  1.00  0.86           H  
ATOM   2068  HB  VAL A 126      32.055  15.532 -22.146  1.00  0.86           H  
ATOM   2069 1HG1 VAL A 126      30.676  13.580 -21.938  1.00  0.86           H  
ATOM   2070 2HG1 VAL A 126      31.956  13.649 -20.720  1.00  0.86           H  
ATOM   2071 3HG1 VAL A 126      30.290  14.039 -20.262  1.00  0.86           H  
ATOM   2072 1HG2 VAL A 126      29.635  15.595 -22.721  1.00  0.86           H  
ATOM   2073 2HG2 VAL A 126      29.275  16.050 -21.065  1.00  0.86           H  
ATOM   2074 3HG2 VAL A 126      30.167  17.150 -22.088  1.00  0.86           H  
ATOM   2075  N   SER A 127      32.925  14.834 -18.398  1.00  0.87           N  
ATOM   2076  CA  SER A 127      34.019  14.120 -17.731  1.00  0.87           C  
ATOM   2077  C   SER A 127      34.280  12.797 -18.421  1.00  0.87           C  
ATOM   2078  O   SER A 127      33.571  12.426 -19.354  1.00  0.87           O  
ATOM   2079  CB  SER A 127      33.690  13.788 -16.283  1.00  0.87           C  
ATOM   2080  OG  SER A 127      32.789  12.697 -16.203  1.00  0.87           O  
ATOM   2081  H   SER A 127      32.005  14.826 -17.958  1.00  0.87           H  
ATOM   2082  HA  SER A 127      34.922  14.729 -17.778  1.00  0.87           H  
ATOM   2083 1HB  SER A 127      34.602  13.554 -15.737  1.00  0.87           H  
ATOM   2084 2HB  SER A 127      33.243  14.663 -15.809  1.00  0.87           H  
ATOM   2085  HG  SER A 127      33.315  11.880 -16.463  1.00  0.87           H  
ATOM   2086  N   GLU A 128      35.306  12.094 -17.983  1.00  0.89           N  
ATOM   2087  CA  GLU A 128      35.560  10.763 -18.505  1.00  0.89           C  
ATOM   2088  C   GLU A 128      34.544   9.851 -17.844  1.00  0.89           C  
ATOM   2089  O   GLU A 128      33.920  10.257 -16.854  1.00  0.89           O  
ATOM   2090  CB  GLU A 128      36.972  10.286 -18.178  1.00  0.89           C  
ATOM   2091  CG  GLU A 128      38.104  11.059 -18.829  1.00  0.89           C  
ATOM   2092  CD  GLU A 128      39.468  10.501 -18.449  1.00  0.89           C  
ATOM   2093  OE1 GLU A 128      39.539   9.743 -17.494  1.00  0.89           O  
ATOM   2094  OE2 GLU A 128      40.426  10.812 -19.117  1.00  0.89           O  
ATOM   2095  H   GLU A 128      35.894  12.465 -17.250  1.00  0.89           H  
ATOM   2096  HA  GLU A 128      35.404  10.753 -19.584  1.00  0.89           H  
ATOM   2097 1HB  GLU A 128      37.119  10.350 -17.118  1.00  0.89           H  
ATOM   2098 2HB  GLU A 128      37.075   9.237 -18.457  1.00  0.89           H  
ATOM   2099 1HG  GLU A 128      37.991  11.016 -19.912  1.00  0.89           H  
ATOM   2100 2HG  GLU A 128      38.044  12.105 -18.523  1.00  0.89           H  
ATOM   2101  N   VAL A 129      34.318   8.667 -18.409  1.00  0.89           N  
ATOM   2102  CA  VAL A 129      33.383   7.743 -17.780  1.00  0.89           C  
ATOM   2103  C   VAL A 129      34.098   6.985 -16.674  1.00  0.89           C  
ATOM   2104  O   VAL A 129      35.170   6.416 -16.895  1.00  0.89           O  
ATOM   2105  CB  VAL A 129      32.798   6.763 -18.805  1.00  0.89           C  
ATOM   2106  CG1 VAL A 129      31.857   5.772 -18.094  1.00  0.89           C  
ATOM   2107  CG2 VAL A 129      32.101   7.569 -19.873  1.00  0.89           C  
ATOM   2108  H   VAL A 129      34.825   8.393 -19.239  1.00  0.89           H  
ATOM   2109  HA  VAL A 129      32.562   8.312 -17.343  1.00  0.89           H  
ATOM   2110  HB  VAL A 129      33.597   6.178 -19.258  1.00  0.89           H  
ATOM   2111 1HG1 VAL A 129      31.442   5.075 -18.819  1.00  0.89           H  
ATOM   2112 2HG1 VAL A 129      32.412   5.215 -17.337  1.00  0.89           H  
ATOM   2113 3HG1 VAL A 129      31.046   6.322 -17.610  1.00  0.89           H  
ATOM   2114 1HG2 VAL A 129      31.673   6.906 -20.628  1.00  0.89           H  
ATOM   2115 2HG2 VAL A 129      31.323   8.152 -19.420  1.00  0.89           H  
ATOM   2116 3HG2 VAL A 129      32.815   8.238 -20.347  1.00  0.89           H  
ATOM   2117  N   LYS A 130      33.525   7.017 -15.479  1.00  0.88           N  
ATOM   2118  CA  LYS A 130      34.135   6.394 -14.316  1.00  0.88           C  
ATOM   2119  C   LYS A 130      33.218   5.351 -13.676  1.00  0.88           C  
ATOM   2120  O   LYS A 130      32.010   5.395 -13.869  1.00  0.88           O  
ATOM   2121  CB  LYS A 130      34.482   7.468 -13.280  1.00  0.88           C  
ATOM   2122  CG  LYS A 130      35.472   8.548 -13.722  1.00  0.88           C  
ATOM   2123  CD  LYS A 130      36.869   7.975 -13.973  1.00  0.88           C  
ATOM   2124  CE  LYS A 130      37.883   9.084 -14.270  1.00  0.88           C  
ATOM   2125  NZ  LYS A 130      39.208   8.542 -14.724  1.00  0.88           N  
ATOM   2126  H   LYS A 130      32.629   7.496 -15.388  1.00  0.88           H  
ATOM   2127  HA  LYS A 130      35.051   5.920 -14.651  1.00  0.88           H  
ATOM   2128 1HB  LYS A 130      33.577   8.003 -13.060  1.00  0.88           H  
ATOM   2129 2HB  LYS A 130      34.826   7.017 -12.353  1.00  0.88           H  
ATOM   2130 1HG  LYS A 130      35.108   9.027 -14.636  1.00  0.88           H  
ATOM   2131 2HG  LYS A 130      35.539   9.305 -12.947  1.00  0.88           H  
ATOM   2132 1HD  LYS A 130      37.196   7.411 -13.098  1.00  0.88           H  
ATOM   2133 2HD  LYS A 130      36.833   7.298 -14.829  1.00  0.88           H  
ATOM   2134 1HE  LYS A 130      37.484   9.727 -15.036  1.00  0.88           H  
ATOM   2135 2HE  LYS A 130      38.038   9.674 -13.365  1.00  0.88           H  
ATOM   2136 1HZ  LYS A 130      39.843   9.314 -14.913  1.00  0.88           H  
ATOM   2137 2HZ  LYS A 130      39.601   7.949 -14.011  1.00  0.88           H  
ATOM   2138 3HZ  LYS A 130      39.076   8.006 -15.578  1.00  0.88           H  
ATOM   2139  N   PRO A 131      33.761   4.327 -13.009  1.00  0.86           N  
ATOM   2140  CA  PRO A 131      33.015   3.381 -12.204  1.00  0.86           C  
ATOM   2141  C   PRO A 131      32.585   3.981 -10.866  1.00  0.86           C  
ATOM   2142  O   PRO A 131      33.315   4.778 -10.275  1.00  0.86           O  
ATOM   2143  CB  PRO A 131      34.022   2.249 -12.024  1.00  0.86           C  
ATOM   2144  CG  PRO A 131      35.377   2.921 -12.094  1.00  0.86           C  
ATOM   2145  CD  PRO A 131      35.209   4.051 -13.092  1.00  0.86           C  
ATOM   2146  HA  PRO A 131      32.142   3.034 -12.771  1.00  0.86           H  
ATOM   2147 1HB  PRO A 131      33.864   1.765 -11.068  1.00  0.86           H  
ATOM   2148 2HB  PRO A 131      33.872   1.484 -12.801  1.00  0.86           H  
ATOM   2149 1HG  PRO A 131      35.668   3.280 -11.096  1.00  0.86           H  
ATOM   2150 2HG  PRO A 131      36.143   2.192 -12.402  1.00  0.86           H  
ATOM   2151 1HD  PRO A 131      35.808   4.906 -12.757  1.00  0.86           H  
ATOM   2152 2HD  PRO A 131      35.484   3.713 -14.105  1.00  0.86           H  
ATOM   2153  N   PHE A 132      31.478   3.479 -10.336  1.00  0.83           N  
ATOM   2154  CA  PHE A 132      30.984   3.806  -8.998  1.00  0.83           C  
ATOM   2155  C   PHE A 132      30.357   2.595  -8.343  1.00  0.83           C  
ATOM   2156  O   PHE A 132      29.575   1.891  -8.970  1.00  0.83           O  
ATOM   2157  CB  PHE A 132      29.937   4.916  -9.068  1.00  0.83           C  
ATOM   2158  CG  PHE A 132      29.259   5.171  -7.782  1.00  0.83           C  
ATOM   2159  CD1 PHE A 132      29.807   6.015  -6.839  1.00  0.83           C  
ATOM   2160  CD2 PHE A 132      28.056   4.542  -7.500  1.00  0.83           C  
ATOM   2161  CE1 PHE A 132      29.162   6.224  -5.640  1.00  0.83           C  
ATOM   2162  CE2 PHE A 132      27.426   4.751  -6.307  1.00  0.83           C  
ATOM   2163  CZ  PHE A 132      27.976   5.591  -5.382  1.00  0.83           C  
ATOM   2164  H   PHE A 132      30.910   2.880 -10.931  1.00  0.83           H  
ATOM   2165  HA  PHE A 132      31.823   4.138  -8.385  1.00  0.83           H  
ATOM   2166 1HB  PHE A 132      30.418   5.826  -9.349  1.00  0.83           H  
ATOM   2167 2HB  PHE A 132      29.189   4.680  -9.827  1.00  0.83           H  
ATOM   2168  HD1 PHE A 132      30.753   6.512  -7.050  1.00  0.83           H  
ATOM   2169  HD2 PHE A 132      27.621   3.867  -8.237  1.00  0.83           H  
ATOM   2170  HE1 PHE A 132      29.586   6.893  -4.890  1.00  0.83           H  
ATOM   2171  HE2 PHE A 132      26.488   4.259  -6.086  1.00  0.83           H  
ATOM   2172  HZ  PHE A 132      27.468   5.758  -4.439  1.00  0.83           H  
ATOM   2173  N   VAL A 133      30.660   2.347  -7.076  1.00  0.78           N  
ATOM   2174  CA  VAL A 133      30.072   1.173  -6.442  1.00  0.78           C  
ATOM   2175  C   VAL A 133      28.676   1.451  -5.892  1.00  0.78           C  
ATOM   2176  O   VAL A 133      28.525   2.235  -4.953  1.00  0.78           O  
ATOM   2177  CB  VAL A 133      30.941   0.708  -5.268  1.00  0.78           C  
ATOM   2178  CG1 VAL A 133      30.307  -0.454  -4.634  1.00  0.78           C  
ATOM   2179  CG2 VAL A 133      32.257   0.314  -5.706  1.00  0.78           C  
ATOM   2180  H   VAL A 133      31.294   2.951  -6.571  1.00  0.78           H  
ATOM   2181  HA  VAL A 133      30.012   0.371  -7.175  1.00  0.78           H  
ATOM   2182  HB  VAL A 133      31.017   1.512  -4.534  1.00  0.78           H  
ATOM   2183 1HG1 VAL A 133      30.920  -0.780  -3.814  1.00  0.78           H  
ATOM   2184 2HG1 VAL A 133      29.330  -0.188  -4.285  1.00  0.78           H  
ATOM   2185 3HG1 VAL A 133      30.221  -1.257  -5.368  1.00  0.78           H  
ATOM   2186 1HG2 VAL A 133      32.845  -0.024  -4.854  1.00  0.78           H  
ATOM   2187 2HG2 VAL A 133      32.121  -0.497  -6.398  1.00  0.78           H  
ATOM   2188 3HG2 VAL A 133      32.756   1.153  -6.186  1.00  0.78           H  
ATOM   2189  N   GLU A 134      27.654   0.781  -6.441  1.00  0.73           N  
ATOM   2190  CA  GLU A 134      26.272   0.997  -5.994  1.00  0.73           C  
ATOM   2191  C   GLU A 134      26.078   0.272  -4.685  1.00  0.73           C  
ATOM   2192  O   GLU A 134      25.506   0.816  -3.730  1.00  0.73           O  
ATOM   2193  CB  GLU A 134      25.247   0.474  -6.996  1.00  0.73           C  
ATOM   2194  CG  GLU A 134      23.782   0.776  -6.615  1.00  0.73           C  
ATOM   2195  CD  GLU A 134      22.774   0.243  -7.624  1.00  0.73           C  
ATOM   2196  OE1 GLU A 134      23.180  -0.387  -8.566  1.00  0.73           O  
ATOM   2197  OE2 GLU A 134      21.590   0.467  -7.459  1.00  0.73           O  
ATOM   2198  H   GLU A 134      27.860   0.105  -7.171  1.00  0.73           H  
ATOM   2199  HA  GLU A 134      26.108   2.059  -5.831  1.00  0.73           H  
ATOM   2200 1HB  GLU A 134      25.428   0.911  -7.946  1.00  0.73           H  
ATOM   2201 2HB  GLU A 134      25.360  -0.608  -7.108  1.00  0.73           H  
ATOM   2202 1HG  GLU A 134      23.574   0.340  -5.641  1.00  0.73           H  
ATOM   2203 2HG  GLU A 134      23.666   1.859  -6.529  1.00  0.73           H  
ATOM   2204  N   LYS A 135      26.538  -0.989  -4.688  1.00  0.68           N  
ATOM   2205  CA  LYS A 135      26.471  -1.884  -3.533  1.00  0.68           C  
ATOM   2206  C   LYS A 135      27.837  -2.490  -3.297  1.00  0.68           C  
ATOM   2207  O   LYS A 135      28.408  -3.156  -4.168  1.00  0.68           O  
ATOM   2208  CB  LYS A 135      25.446  -3.009  -3.696  1.00  0.68           C  
ATOM   2209  CG  LYS A 135      24.005  -2.564  -3.754  1.00  0.68           C  
ATOM   2210  CD  LYS A 135      23.066  -3.757  -3.835  1.00  0.68           C  
ATOM   2211  CE  LYS A 135      21.607  -3.318  -3.870  1.00  0.68           C  
ATOM   2212  NZ  LYS A 135      20.677  -4.484  -3.948  1.00  0.68           N  
ATOM   2213  H   LYS A 135      26.995  -1.313  -5.543  1.00  0.68           H  
ATOM   2214  HA  LYS A 135      26.205  -1.300  -2.659  1.00  0.68           H  
ATOM   2215 1HB  LYS A 135      25.660  -3.567  -4.603  1.00  0.68           H  
ATOM   2216 2HB  LYS A 135      25.545  -3.698  -2.853  1.00  0.68           H  
ATOM   2217 1HG  LYS A 135      23.781  -1.999  -2.852  1.00  0.68           H  
ATOM   2218 2HG  LYS A 135      23.848  -1.921  -4.619  1.00  0.68           H  
ATOM   2219 1HD  LYS A 135      23.287  -4.332  -4.736  1.00  0.68           H  
ATOM   2220 2HD  LYS A 135      23.223  -4.398  -2.967  1.00  0.68           H  
ATOM   2221 1HE  LYS A 135      21.384  -2.754  -2.966  1.00  0.68           H  
ATOM   2222 2HE  LYS A 135      21.448  -2.675  -4.738  1.00  0.68           H  
ATOM   2223 1HZ  LYS A 135      19.723  -4.154  -3.966  1.00  0.68           H  
ATOM   2224 2HZ  LYS A 135      20.865  -5.014  -4.786  1.00  0.68           H  
ATOM   2225 3HZ  LYS A 135      20.811  -5.077  -3.141  1.00  0.68           H  
ATOM   2226  N   ALA A 136      28.376  -2.252  -2.121  1.00  0.63           N  
ATOM   2227  CA  ALA A 136      29.709  -2.714  -1.811  1.00  0.63           C  
ATOM   2228  C   ALA A 136      29.665  -3.970  -1.008  1.00  0.63           C  
ATOM   2229  O   ALA A 136      28.837  -4.100  -0.109  1.00  0.63           O  
ATOM   2230  CB  ALA A 136      30.451  -1.655  -1.042  1.00  0.63           C  
ATOM   2231  H   ALA A 136      27.834  -1.747  -1.423  1.00  0.63           H  
ATOM   2232  HA  ALA A 136      30.232  -2.927  -2.741  1.00  0.63           H  
ATOM   2233 1HB  ALA A 136      31.438  -1.997  -0.816  1.00  0.63           H  
ATOM   2234 2HB  ALA A 136      30.503  -0.763  -1.627  1.00  0.63           H  
ATOM   2235 3HB  ALA A 136      29.915  -1.451  -0.121  1.00  0.63           H  
ATOM   2236  N   VAL A 137      30.595  -4.866  -1.279  1.00  0.59           N  
ATOM   2237  CA  VAL A 137      30.713  -6.060  -0.462  1.00  0.59           C  
ATOM   2238  C   VAL A 137      32.056  -6.055   0.219  1.00  0.59           C  
ATOM   2239  O   VAL A 137      33.088  -5.973  -0.446  1.00  0.59           O  
ATOM   2240  CB  VAL A 137      30.574  -7.341  -1.293  1.00  0.59           C  
ATOM   2241  CG1 VAL A 137      30.745  -8.576  -0.378  1.00  0.59           C  
ATOM   2242  CG2 VAL A 137      29.212  -7.351  -1.993  1.00  0.59           C  
ATOM   2243  H   VAL A 137      31.227  -4.720  -2.063  1.00  0.59           H  
ATOM   2244  HA  VAL A 137      29.934  -6.054   0.292  1.00  0.59           H  
ATOM   2245  HB  VAL A 137      31.368  -7.371  -2.045  1.00  0.59           H  
ATOM   2246 1HG1 VAL A 137      30.660  -9.489  -0.969  1.00  0.59           H  
ATOM   2247 2HG1 VAL A 137      31.726  -8.552   0.100  1.00  0.59           H  
ATOM   2248 3HG1 VAL A 137      29.970  -8.569   0.392  1.00  0.59           H  
ATOM   2249 1HG2 VAL A 137      29.117  -8.256  -2.592  1.00  0.59           H  
ATOM   2250 2HG2 VAL A 137      28.420  -7.324  -1.242  1.00  0.59           H  
ATOM   2251 3HG2 VAL A 137      29.126  -6.482  -2.640  1.00  0.59           H  
ATOM   2252  N   PHE A 138      32.037  -6.136   1.531  1.00  0.56           N  
ATOM   2253  CA  PHE A 138      33.254  -6.116   2.302  1.00  0.56           C  
ATOM   2254  C   PHE A 138      33.480  -7.463   2.925  1.00  0.56           C  
ATOM   2255  O   PHE A 138      32.526  -8.171   3.249  1.00  0.56           O  
ATOM   2256  CB  PHE A 138      33.205  -5.048   3.379  1.00  0.56           C  
ATOM   2257  CG  PHE A 138      33.201  -3.655   2.864  1.00  0.56           C  
ATOM   2258  CD1 PHE A 138      32.017  -3.018   2.538  1.00  0.56           C  
ATOM   2259  CD2 PHE A 138      34.393  -2.969   2.705  1.00  0.56           C  
ATOM   2260  CE1 PHE A 138      32.034  -1.719   2.086  1.00  0.56           C  
ATOM   2261  CE2 PHE A 138      34.407  -1.678   2.245  1.00  0.56           C  
ATOM   2262  CZ  PHE A 138      33.231  -1.051   1.942  1.00  0.56           C  
ATOM   2263  H   PHE A 138      31.142  -6.219   2.001  1.00  0.56           H  
ATOM   2264  HA  PHE A 138      34.089  -5.903   1.640  1.00  0.56           H  
ATOM   2265 1HB  PHE A 138      32.321  -5.186   3.987  1.00  0.56           H  
ATOM   2266 2HB  PHE A 138      34.039  -5.168   4.002  1.00  0.56           H  
ATOM   2267  HD1 PHE A 138      31.067  -3.549   2.656  1.00  0.56           H  
ATOM   2268  HD2 PHE A 138      35.328  -3.469   2.953  1.00  0.56           H  
ATOM   2269  HE1 PHE A 138      31.099  -1.218   1.849  1.00  0.56           H  
ATOM   2270  HE2 PHE A 138      35.353  -1.147   2.125  1.00  0.56           H  
ATOM   2271  HZ  PHE A 138      33.247  -0.026   1.590  1.00  0.56           H  
ATOM   2272  N   VAL A 139      34.739  -7.830   3.072  1.00  0.54           N  
ATOM   2273  CA  VAL A 139      35.075  -9.113   3.654  1.00  0.54           C  
ATOM   2274  C   VAL A 139      36.021  -9.003   4.824  1.00  0.54           C  
ATOM   2275  O   VAL A 139      37.016  -8.275   4.784  1.00  0.54           O  
ATOM   2276  CB  VAL A 139      35.671 -10.045   2.585  1.00  0.54           C  
ATOM   2277  CG1 VAL A 139      36.073 -11.389   3.217  1.00  0.54           C  
ATOM   2278  CG2 VAL A 139      34.635 -10.265   1.493  1.00  0.54           C  
ATOM   2279  H   VAL A 139      35.475  -7.195   2.765  1.00  0.54           H  
ATOM   2280  HA  VAL A 139      34.156  -9.573   4.010  1.00  0.54           H  
ATOM   2281  HB  VAL A 139      36.569  -9.587   2.157  1.00  0.54           H  
ATOM   2282 1HG1 VAL A 139      36.489 -12.038   2.451  1.00  0.54           H  
ATOM   2283 2HG1 VAL A 139      36.820 -11.229   3.986  1.00  0.54           H  
ATOM   2284 3HG1 VAL A 139      35.191 -11.864   3.658  1.00  0.54           H  
ATOM   2285 1HG2 VAL A 139      35.037 -10.923   0.722  1.00  0.54           H  
ATOM   2286 2HG2 VAL A 139      33.767 -10.716   1.942  1.00  0.54           H  
ATOM   2287 3HG2 VAL A 139      34.356  -9.323   1.040  1.00  0.54           H  
ATOM   2288  N   CYS A 140      35.691  -9.710   5.894  1.00  0.53           N  
ATOM   2289  CA  CYS A 140      36.567  -9.722   7.046  1.00  0.53           C  
ATOM   2290  C   CYS A 140      37.609 -10.810   6.886  1.00  0.53           C  
ATOM   2291  O   CYS A 140      37.295 -12.002   6.854  1.00  0.53           O  
ATOM   2292  CB  CYS A 140      35.802  -9.919   8.314  1.00  0.53           C  
ATOM   2293  SG  CYS A 140      36.852  -9.979   9.758  1.00  0.53           S  
ATOM   2294  H   CYS A 140      34.834 -10.270   5.876  1.00  0.53           H  
ATOM   2295  HA  CYS A 140      37.079  -8.764   7.110  1.00  0.53           H  
ATOM   2296 1HB  CYS A 140      35.117  -9.090   8.421  1.00  0.53           H  
ATOM   2297 2HB  CYS A 140      35.215 -10.835   8.263  1.00  0.53           H  
ATOM   2298  HG  CYS A 140      37.465  -8.814   9.520  1.00  0.53           H  
ATOM   2299  N   ARG A 141      38.858 -10.395   6.826  1.00  0.54           N  
ATOM   2300  CA  ARG A 141      39.985 -11.275   6.555  1.00  0.54           C  
ATOM   2301  C   ARG A 141      40.177 -12.362   7.605  1.00  0.54           C  
ATOM   2302  O   ARG A 141      40.666 -13.449   7.303  1.00  0.54           O  
ATOM   2303  CB  ARG A 141      41.246 -10.441   6.483  1.00  0.54           C  
ATOM   2304  CG  ARG A 141      41.350  -9.539   5.271  1.00  0.54           C  
ATOM   2305  CD  ARG A 141      42.559  -8.681   5.335  1.00  0.54           C  
ATOM   2306  NE  ARG A 141      42.692  -7.878   4.147  1.00  0.54           N  
ATOM   2307  CZ  ARG A 141      43.544  -6.866   3.966  1.00  0.54           C  
ATOM   2308  NH1 ARG A 141      44.378  -6.480   4.916  1.00  0.54           N  
ATOM   2309  NH2 ARG A 141      43.513  -6.278   2.798  1.00  0.54           N  
ATOM   2310  H   ARG A 141      39.038  -9.398   6.939  1.00  0.54           H  
ATOM   2311  HA  ARG A 141      39.819 -11.749   5.588  1.00  0.54           H  
ATOM   2312 1HB  ARG A 141      41.306  -9.812   7.370  1.00  0.54           H  
ATOM   2313 2HB  ARG A 141      42.114 -11.097   6.489  1.00  0.54           H  
ATOM   2314 1HG  ARG A 141      41.394 -10.136   4.360  1.00  0.54           H  
ATOM   2315 2HG  ARG A 141      40.470  -8.884   5.231  1.00  0.54           H  
ATOM   2316 1HD  ARG A 141      42.480  -8.011   6.192  1.00  0.54           H  
ATOM   2317 2HD  ARG A 141      43.448  -9.300   5.433  1.00  0.54           H  
ATOM   2318  HE  ARG A 141      42.093  -8.103   3.341  1.00  0.54           H  
ATOM   2319 1HH1 ARG A 141      44.382  -6.954   5.808  1.00  0.54           H  
ATOM   2320 2HH1 ARG A 141      45.012  -5.713   4.749  1.00  0.54           H  
ATOM   2321 1HH2 ARG A 141      42.831  -6.648   2.113  1.00  0.54           H  
ATOM   2322 2HH2 ARG A 141      44.126  -5.509   2.584  1.00  0.54           H  
ATOM   2323  N   ASP A 142      39.785 -12.069   8.834  1.00  0.55           N  
ATOM   2324  CA  ASP A 142      39.944 -12.986   9.952  1.00  0.55           C  
ATOM   2325  C   ASP A 142      38.841 -14.031  10.054  1.00  0.55           C  
ATOM   2326  O   ASP A 142      38.942 -14.953  10.865  1.00  0.55           O  
ATOM   2327  CB  ASP A 142      39.948 -12.193  11.253  1.00  0.55           C  
ATOM   2328  CG  ASP A 142      41.168 -11.317  11.408  1.00  0.55           C  
ATOM   2329  OD1 ASP A 142      42.189 -11.622  10.837  1.00  0.55           O  
ATOM   2330  OD2 ASP A 142      41.060 -10.302  12.071  1.00  0.55           O  
ATOM   2331  H   ASP A 142      39.364 -11.166   8.997  1.00  0.55           H  
ATOM   2332  HA  ASP A 142      40.897 -13.503   9.837  1.00  0.55           H  
ATOM   2333 1HB  ASP A 142      39.055 -11.571  11.296  1.00  0.55           H  
ATOM   2334 2HB  ASP A 142      39.900 -12.884  12.094  1.00  0.55           H  
ATOM   2335  N   CYS A 143      37.765 -13.857   9.291  1.00  0.56           N  
ATOM   2336  CA  CYS A 143      36.624 -14.763   9.431  1.00  0.56           C  
ATOM   2337  C   CYS A 143      36.190 -15.370   8.104  1.00  0.56           C  
ATOM   2338  O   CYS A 143      35.697 -16.503   8.064  1.00  0.56           O  
ATOM   2339  CB  CYS A 143      35.451 -14.020  10.045  1.00  0.56           C  
ATOM   2340  SG  CYS A 143      35.836 -13.181  11.594  1.00  0.56           S  
ATOM   2341  H   CYS A 143      37.729 -13.118   8.602  1.00  0.56           H  
ATOM   2342  HA  CYS A 143      36.915 -15.571  10.102  1.00  0.56           H  
ATOM   2343 1HB  CYS A 143      35.078 -13.278   9.341  1.00  0.56           H  
ATOM   2344 2HB  CYS A 143      34.654 -14.727  10.237  1.00  0.56           H  
ATOM   2345  N   GLY A 144      36.299 -14.598   7.024  1.00  0.57           N  
ATOM   2346  CA  GLY A 144      35.773 -14.968   5.716  1.00  0.57           C  
ATOM   2347  C   GLY A 144      34.319 -14.514   5.539  1.00  0.57           C  
ATOM   2348  O   GLY A 144      33.674 -14.833   4.541  1.00  0.57           O  
ATOM   2349  H   GLY A 144      36.741 -13.691   7.097  1.00  0.57           H  
ATOM   2350 1HA  GLY A 144      36.393 -14.512   4.943  1.00  0.57           H  
ATOM   2351 2HA  GLY A 144      35.840 -16.047   5.589  1.00  0.57           H  
ATOM   2352  N   ASN A 145      33.808 -13.762   6.512  1.00  0.58           N  
ATOM   2353  CA  ASN A 145      32.435 -13.271   6.476  1.00  0.58           C  
ATOM   2354  C   ASN A 145      32.267 -12.047   5.589  1.00  0.58           C  
ATOM   2355  O   ASN A 145      33.121 -11.154   5.555  1.00  0.58           O  
ATOM   2356  CB  ASN A 145      31.919 -13.011   7.882  1.00  0.58           C  
ATOM   2357  CG  ASN A 145      31.609 -14.308   8.602  1.00  0.58           C  
ATOM   2358  OD1 ASN A 145      30.937 -15.175   8.032  1.00  0.58           O  
ATOM   2359  ND2 ASN A 145      32.063 -14.467   9.804  1.00  0.58           N  
ATOM   2360  H   ASN A 145      34.394 -13.539   7.300  1.00  0.58           H  
ATOM   2361  HA  ASN A 145      31.811 -14.053   6.044  1.00  0.58           H  
ATOM   2362 1HB  ASN A 145      32.668 -12.459   8.453  1.00  0.58           H  
ATOM   2363 2HB  ASN A 145      31.015 -12.396   7.839  1.00  0.58           H  
ATOM   2364 1HD2 ASN A 145      31.869 -15.314  10.301  1.00  0.58           H  
ATOM   2365 2HD2 ASN A 145      32.615 -13.754  10.241  1.00  0.58           H  
ATOM   2366  N   GLU A 146      31.137 -12.019   4.879  1.00  0.60           N  
ATOM   2367  CA  GLU A 146      30.786 -10.913   3.997  1.00  0.60           C  
ATOM   2368  C   GLU A 146      29.787  -9.953   4.638  1.00  0.60           C  
ATOM   2369  O   GLU A 146      28.883 -10.376   5.368  1.00  0.60           O  
ATOM   2370  CB  GLU A 146      30.161 -11.429   2.694  1.00  0.60           C  
ATOM   2371  CG  GLU A 146      31.054 -12.284   1.805  1.00  0.60           C  
ATOM   2372  CD  GLU A 146      30.340 -12.792   0.571  1.00  0.60           C  
ATOM   2373  OE1 GLU A 146      29.178 -12.507   0.414  1.00  0.60           O  
ATOM   2374  OE2 GLU A 146      30.970 -13.475  -0.223  1.00  0.60           O  
ATOM   2375  H   GLU A 146      30.495 -12.797   4.957  1.00  0.60           H  
ATOM   2376  HA  GLU A 146      31.695 -10.361   3.763  1.00  0.60           H  
ATOM   2377 1HB  GLU A 146      29.273 -12.013   2.931  1.00  0.60           H  
ATOM   2378 2HB  GLU A 146      29.835 -10.575   2.098  1.00  0.60           H  
ATOM   2379 1HG  GLU A 146      31.878 -11.683   1.476  1.00  0.60           H  
ATOM   2380 2HG  GLU A 146      31.447 -13.120   2.381  1.00  0.60           H  
ATOM   2381  N   MET A 147      29.931  -8.681   4.307  1.00  0.62           N  
ATOM   2382  CA  MET A 147      29.034  -7.602   4.704  1.00  0.62           C  
ATOM   2383  C   MET A 147      28.644  -6.823   3.460  1.00  0.62           C  
ATOM   2384  O   MET A 147      29.489  -6.585   2.603  1.00  0.62           O  
ATOM   2385  CB  MET A 147      29.765  -6.690   5.674  1.00  0.62           C  
ATOM   2386  CG  MET A 147      30.129  -7.310   6.988  1.00  0.62           C  
ATOM   2387  SD  MET A 147      31.510  -6.491   7.698  1.00  0.62           S  
ATOM   2388  CE  MET A 147      32.798  -7.303   6.737  1.00  0.62           C  
ATOM   2389  H   MET A 147      30.748  -8.445   3.744  1.00  0.62           H  
ATOM   2390  HA  MET A 147      28.136  -8.018   5.157  1.00  0.62           H  
ATOM   2391 1HB  MET A 147      30.686  -6.354   5.215  1.00  0.62           H  
ATOM   2392 2HB  MET A 147      29.157  -5.805   5.873  1.00  0.62           H  
ATOM   2393 1HG  MET A 147      29.283  -7.222   7.670  1.00  0.62           H  
ATOM   2394 2HG  MET A 147      30.373  -8.361   6.876  1.00  0.62           H  
ATOM   2395 1HE  MET A 147      33.760  -6.930   7.022  1.00  0.62           H  
ATOM   2396 2HE  MET A 147      32.765  -8.384   6.910  1.00  0.62           H  
ATOM   2397 3HE  MET A 147      32.636  -7.110   5.685  1.00  0.62           H  
ATOM   2398  N   VAL A 148      27.404  -6.365   3.366  1.00  0.66           N  
ATOM   2399  CA  VAL A 148      27.032  -5.590   2.183  1.00  0.66           C  
ATOM   2400  C   VAL A 148      26.459  -4.233   2.569  1.00  0.66           C  
ATOM   2401  O   VAL A 148      25.721  -4.115   3.556  1.00  0.66           O  
ATOM   2402  CB  VAL A 148      26.030  -6.383   1.314  1.00  0.66           C  
ATOM   2403  CG1 VAL A 148      24.767  -6.656   2.110  1.00  0.66           C  
ATOM   2404  CG2 VAL A 148      25.718  -5.607   0.002  1.00  0.66           C  
ATOM   2405  H   VAL A 148      26.724  -6.572   4.084  1.00  0.66           H  
ATOM   2406  HA  VAL A 148      27.919  -5.425   1.589  1.00  0.66           H  
ATOM   2407  HB  VAL A 148      26.477  -7.345   1.059  1.00  0.66           H  
ATOM   2408 1HG1 VAL A 148      24.072  -7.237   1.505  1.00  0.66           H  
ATOM   2409 2HG1 VAL A 148      25.019  -7.213   3.011  1.00  0.66           H  
ATOM   2410 3HG1 VAL A 148      24.302  -5.708   2.386  1.00  0.66           H  
ATOM   2411 1HG2 VAL A 148      25.032  -6.190  -0.607  1.00  0.66           H  
ATOM   2412 2HG2 VAL A 148      25.258  -4.650   0.229  1.00  0.66           H  
ATOM   2413 3HG2 VAL A 148      26.643  -5.442  -0.554  1.00  0.66           H  
ATOM   2414  N   ARG A 149      26.822  -3.211   1.791  1.00  0.72           N  
ATOM   2415  CA  ARG A 149      26.369  -1.847   2.038  1.00  0.72           C  
ATOM   2416  C   ARG A 149      25.866  -1.163   0.764  1.00  0.72           C  
ATOM   2417  O   ARG A 149      26.467  -1.281  -0.303  1.00  0.72           O  
ATOM   2418  CB  ARG A 149      27.513  -1.025   2.634  1.00  0.72           C  
ATOM   2419  CG  ARG A 149      28.021  -1.511   4.008  1.00  0.72           C  
ATOM   2420  CD  ARG A 149      27.013  -1.265   5.078  1.00  0.72           C  
ATOM   2421  NE  ARG A 149      27.488  -1.657   6.400  1.00  0.72           N  
ATOM   2422  CZ  ARG A 149      27.349  -2.897   6.950  1.00  0.72           C  
ATOM   2423  NH1 ARG A 149      26.743  -3.874   6.307  1.00  0.72           N  
ATOM   2424  NH2 ARG A 149      27.816  -3.137   8.161  1.00  0.72           N  
ATOM   2425  H   ARG A 149      27.453  -3.404   1.014  1.00  0.72           H  
ATOM   2426  HA  ARG A 149      25.550  -1.882   2.756  1.00  0.72           H  
ATOM   2427 1HB  ARG A 149      28.360  -1.033   1.946  1.00  0.72           H  
ATOM   2428 2HB  ARG A 149      27.196   0.014   2.739  1.00  0.72           H  
ATOM   2429 1HG  ARG A 149      28.256  -2.571   3.980  1.00  0.72           H  
ATOM   2430 2HG  ARG A 149      28.927  -0.954   4.266  1.00  0.72           H  
ATOM   2431 1HD  ARG A 149      26.770  -0.203   5.106  1.00  0.72           H  
ATOM   2432 2HD  ARG A 149      26.110  -1.835   4.860  1.00  0.72           H  
ATOM   2433  HE  ARG A 149      27.961  -0.953   6.947  1.00  0.72           H  
ATOM   2434 1HH1 ARG A 149      26.355  -3.744   5.363  1.00  0.72           H  
ATOM   2435 2HH1 ARG A 149      26.650  -4.779   6.763  1.00  0.72           H  
ATOM   2436 1HH2 ARG A 149      28.278  -2.419   8.689  1.00  0.72           H  
ATOM   2437 2HH2 ARG A 149      27.695  -4.083   8.581  1.00  0.72           H  
ATOM   2438  N   LEU A 150      24.761  -0.428   0.879  1.00  0.81           N  
ATOM   2439  CA  LEU A 150      24.194   0.321  -0.250  1.00  0.81           C  
ATOM   2440  C   LEU A 150      24.568   1.795  -0.217  1.00  0.81           C  
ATOM   2441  O   LEU A 150      24.326   2.478   0.780  1.00  0.81           O  
ATOM   2442  CB  LEU A 150      22.663   0.204  -0.267  1.00  0.81           C  
ATOM   2443  CG  LEU A 150      21.936   1.076  -1.337  1.00  0.81           C  
ATOM   2444  CD1 LEU A 150      22.279   0.614  -2.731  1.00  0.81           C  
ATOM   2445  CD2 LEU A 150      20.444   1.015  -1.114  1.00  0.81           C  
ATOM   2446  H   LEU A 150      24.300  -0.374   1.777  1.00  0.81           H  
ATOM   2447  HA  LEU A 150      24.585  -0.101  -1.174  1.00  0.81           H  
ATOM   2448 1HB  LEU A 150      22.398  -0.836  -0.454  1.00  0.81           H  
ATOM   2449 2HB  LEU A 150      22.280   0.489   0.712  1.00  0.81           H  
ATOM   2450  HG  LEU A 150      22.280   2.097  -1.236  1.00  0.81           H  
ATOM   2451 1HD1 LEU A 150      21.783   1.252  -3.463  1.00  0.81           H  
ATOM   2452 2HD1 LEU A 150      23.331   0.671  -2.871  1.00  0.81           H  
ATOM   2453 3HD1 LEU A 150      21.954  -0.401  -2.866  1.00  0.81           H  
ATOM   2454 1HD2 LEU A 150      19.943   1.638  -1.852  1.00  0.81           H  
ATOM   2455 2HD2 LEU A 150      20.101  -0.014  -1.217  1.00  0.81           H  
ATOM   2456 3HD2 LEU A 150      20.211   1.377  -0.112  1.00  0.81           H  
ATOM   2457  N   GLN A 151      25.161   2.275  -1.313  1.00  0.92           N  
ATOM   2458  CA  GLN A 151      25.568   3.670  -1.420  1.00  0.92           C  
ATOM   2459  C   GLN A 151      24.611   4.528  -2.211  1.00  0.92           C  
ATOM   2460  O   GLN A 151      24.370   5.655  -1.815  1.00  0.92           O  
ATOM   2461  CB  GLN A 151      26.922   3.789  -2.104  1.00  0.92           C  
ATOM   2462  CG  GLN A 151      28.034   3.359  -1.288  1.00  0.92           C  
ATOM   2463  CD  GLN A 151      28.089   1.903  -1.150  1.00  0.92           C  
ATOM   2464  OE1 GLN A 151      27.993   1.360  -0.042  1.00  0.92           O  
ATOM   2465  NE2 GLN A 151      28.267   1.233  -2.251  1.00  0.92           N  
ATOM   2466  H   GLN A 151      25.333   1.652  -2.099  1.00  0.92           H  
ATOM   2467  HA  GLN A 151      25.637   4.087  -0.417  1.00  0.92           H  
ATOM   2468 1HB  GLN A 151      26.925   3.213  -3.033  1.00  0.92           H  
ATOM   2469 2HB  GLN A 151      27.092   4.835  -2.366  1.00  0.92           H  
ATOM   2470 1HG  GLN A 151      28.947   3.694  -1.774  1.00  0.92           H  
ATOM   2471 2HG  GLN A 151      27.933   3.809  -0.301  1.00  0.92           H  
ATOM   2472 1HE2 GLN A 151      28.316   0.239  -2.211  1.00  0.92           H  
ATOM   2473 2HE2 GLN A 151      28.344   1.727  -3.147  1.00  0.92           H  
ATOM   2474  N   ARG A 152      24.028   3.972  -3.273  1.00  1.03           N  
ATOM   2475  CA  ARG A 152      23.184   4.748  -4.198  1.00  1.03           C  
ATOM   2476  C   ARG A 152      24.101   5.744  -4.944  1.00  1.03           C  
ATOM   2477  O   ARG A 152      25.059   6.246  -4.368  1.00  1.03           O  
ATOM   2478  CB  ARG A 152      22.049   5.512  -3.457  1.00  1.03           C  
ATOM   2479  CG  ARG A 152      21.036   4.626  -2.763  1.00  1.03           C  
ATOM   2480  CD  ARG A 152      19.967   5.419  -2.110  1.00  1.03           C  
ATOM   2481  NE  ARG A 152      19.017   4.571  -1.395  1.00  1.03           N  
ATOM   2482  CZ  ARG A 152      17.945   5.033  -0.722  1.00  1.03           C  
ATOM   2483  NH1 ARG A 152      17.694   6.321  -0.683  1.00  1.03           N  
ATOM   2484  NH2 ARG A 152      17.129   4.196  -0.092  1.00  1.03           N  
ATOM   2485  H   ARG A 152      24.268   3.000  -3.489  1.00  1.03           H  
ATOM   2486  HA  ARG A 152      22.734   4.054  -4.907  1.00  1.03           H  
ATOM   2487 1HB  ARG A 152      22.403   6.236  -2.749  1.00  1.03           H  
ATOM   2488 2HB  ARG A 152      21.472   6.091  -4.154  1.00  1.03           H  
ATOM   2489 1HG  ARG A 152      20.587   3.939  -3.478  1.00  1.03           H  
ATOM   2490 2HG  ARG A 152      21.539   4.070  -1.989  1.00  1.03           H  
ATOM   2491 1HD  ARG A 152      20.414   6.112  -1.394  1.00  1.03           H  
ATOM   2492 2HD  ARG A 152      19.418   5.985  -2.863  1.00  1.03           H  
ATOM   2493  HE  ARG A 152      19.176   3.572  -1.401  1.00  1.03           H  
ATOM   2494 1HH1 ARG A 152      18.298   6.996  -1.165  1.00  1.03           H  
ATOM   2495 2HH1 ARG A 152      16.885   6.663  -0.185  1.00  1.03           H  
ATOM   2496 1HH2 ARG A 152      17.294   3.201  -0.108  1.00  1.03           H  
ATOM   2497 2HH2 ARG A 152      16.329   4.560   0.407  1.00  1.03           H  
ATOM   2498  N   PRO A 153      23.822   6.096  -6.208  1.00  1.13           N  
ATOM   2499  CA  PRO A 153      24.664   6.910  -7.086  1.00  1.13           C  
ATOM   2500  C   PRO A 153      24.989   8.322  -6.597  1.00  1.13           C  
ATOM   2501  O   PRO A 153      25.897   8.960  -7.127  1.00  1.13           O  
ATOM   2502  CB  PRO A 153      23.840   6.962  -8.368  1.00  1.13           C  
ATOM   2503  CG  PRO A 153      22.430   6.650  -7.949  1.00  1.13           C  
ATOM   2504  CD  PRO A 153      22.575   5.645  -6.858  1.00  1.13           C  
ATOM   2505  HA  PRO A 153      25.593   6.377  -7.293  1.00  1.13           H  
ATOM   2506 1HB  PRO A 153      23.928   7.963  -8.815  1.00  1.13           H  
ATOM   2507 2HB  PRO A 153      24.238   6.249  -9.099  1.00  1.13           H  
ATOM   2508 1HG  PRO A 153      21.926   7.575  -7.622  1.00  1.13           H  
ATOM   2509 2HG  PRO A 153      21.846   6.273  -8.802  1.00  1.13           H  
ATOM   2510 1HD  PRO A 153      21.702   5.714  -6.233  1.00  1.13           H  
ATOM   2511 2HD  PRO A 153      22.706   4.635  -7.283  1.00  1.13           H  
ATOM   2512  N   TYR A 154      24.224   8.838  -5.642  1.00  1.17           N  
ATOM   2513  CA  TYR A 154      24.468  10.183  -5.145  1.00  1.17           C  
ATOM   2514  C   TYR A 154      25.219  10.258  -3.791  1.00  1.17           C  
ATOM   2515  O   TYR A 154      25.443  11.361  -3.289  1.00  1.17           O  
ATOM   2516  CB  TYR A 154      23.147  10.955  -5.129  1.00  1.17           C  
ATOM   2517  CG  TYR A 154      22.035  10.355  -4.288  1.00  1.17           C  
ATOM   2518  CD1 TYR A 154      21.961  10.668  -2.955  1.00  1.17           C  
ATOM   2519  CD2 TYR A 154      21.088   9.494  -4.854  1.00  1.17           C  
ATOM   2520  CE1 TYR A 154      20.950  10.158  -2.167  1.00  1.17           C  
ATOM   2521  CE2 TYR A 154      20.062   8.975  -4.061  1.00  1.17           C  
ATOM   2522  CZ  TYR A 154      19.993   9.314  -2.712  1.00  1.17           C  
ATOM   2523  OH  TYR A 154      18.960   8.854  -1.891  1.00  1.17           O  
ATOM   2524  H   TYR A 154      23.484   8.294  -5.234  1.00  1.17           H  
ATOM   2525  HA  TYR A 154      25.105  10.688  -5.869  1.00  1.17           H  
ATOM   2526 1HB  TYR A 154      23.332  11.964  -4.764  1.00  1.17           H  
ATOM   2527 2HB  TYR A 154      22.776  11.048  -6.153  1.00  1.17           H  
ATOM   2528  HD1 TYR A 154      22.702  11.337  -2.514  1.00  1.17           H  
ATOM   2529  HD2 TYR A 154      21.140   9.242  -5.917  1.00  1.17           H  
ATOM   2530  HE1 TYR A 154      20.903  10.429  -1.110  1.00  1.17           H  
ATOM   2531  HE2 TYR A 154      19.307   8.317  -4.498  1.00  1.17           H  
ATOM   2532  HH  TYR A 154      18.160   8.656  -2.430  1.00  1.17           H  
ATOM   2533  N   GLU A 155      25.615   9.111  -3.198  1.00  1.15           N  
ATOM   2534  CA  GLU A 155      26.343   9.145  -1.909  1.00  1.15           C  
ATOM   2535  C   GLU A 155      27.673   8.371  -1.965  1.00  1.15           C  
ATOM   2536  O   GLU A 155      27.903   7.563  -2.857  1.00  1.15           O  
ATOM   2537  CB  GLU A 155      25.503   8.633  -0.729  1.00  1.15           C  
ATOM   2538  CG  GLU A 155      24.227   9.418  -0.448  1.00  1.15           C  
ATOM   2539  CD  GLU A 155      23.485   8.975   0.808  1.00  1.15           C  
ATOM   2540  OE1 GLU A 155      23.926   8.055   1.454  1.00  1.15           O  
ATOM   2541  OE2 GLU A 155      22.483   9.579   1.123  1.00  1.15           O  
ATOM   2542  H   GLU A 155      25.419   8.208  -3.639  1.00  1.15           H  
ATOM   2543  HA  GLU A 155      26.592  10.182  -1.691  1.00  1.15           H  
ATOM   2544 1HB  GLU A 155      25.244   7.614  -0.890  1.00  1.15           H  
ATOM   2545 2HB  GLU A 155      26.107   8.664   0.177  1.00  1.15           H  
ATOM   2546 1HG  GLU A 155      24.448  10.485  -0.394  1.00  1.15           H  
ATOM   2547 2HG  GLU A 155      23.585   9.249  -1.290  1.00  1.15           H  
ATOM   2548  N   ASN A 156      28.564   8.649  -1.011  1.00  1.06           N  
ATOM   2549  CA  ASN A 156      29.885   8.014  -0.965  1.00  1.06           C  
ATOM   2550  C   ASN A 156      29.920   6.661  -0.250  1.00  1.06           C  
ATOM   2551  O   ASN A 156      29.052   6.345   0.567  1.00  1.06           O  
ATOM   2552  CB  ASN A 156      30.876   8.959  -0.311  1.00  1.06           C  
ATOM   2553  CG  ASN A 156      31.131  10.184  -1.147  1.00  1.06           C  
ATOM   2554  OD1 ASN A 156      31.335  10.092  -2.363  1.00  1.06           O  
ATOM   2555  ND2 ASN A 156      31.118  11.333  -0.518  1.00  1.06           N  
ATOM   2556  H   ASN A 156      28.318   9.321  -0.298  1.00  1.06           H  
ATOM   2557  HA  ASN A 156      30.208   7.836  -1.992  1.00  1.06           H  
ATOM   2558 1HB  ASN A 156      30.494   9.267   0.663  1.00  1.06           H  
ATOM   2559 2HB  ASN A 156      31.820   8.439  -0.142  1.00  1.06           H  
ATOM   2560 1HD2 ASN A 156      31.281  12.184  -1.022  1.00  1.06           H  
ATOM   2561 2HD2 ASN A 156      30.949  11.365   0.467  1.00  1.06           H  
ATOM   2562  N   LEU A 157      30.954   5.873  -0.554  1.00  0.94           N  
ATOM   2563  CA  LEU A 157      31.179   4.572   0.078  1.00  0.94           C  
ATOM   2564  C   LEU A 157      31.792   4.672   1.460  1.00  0.94           C  
ATOM   2565  O   LEU A 157      32.834   5.297   1.652  1.00  0.94           O  
ATOM   2566  CB  LEU A 157      32.068   3.686  -0.819  1.00  0.94           C  
ATOM   2567  CG  LEU A 157      32.425   2.291  -0.247  1.00  0.94           C  
ATOM   2568  CD1 LEU A 157      31.212   1.524  -0.088  1.00  0.94           C  
ATOM   2569  CD2 LEU A 157      33.347   1.544  -1.207  1.00  0.94           C  
ATOM   2570  H   LEU A 157      31.616   6.194  -1.246  1.00  0.94           H  
ATOM   2571  HA  LEU A 157      30.222   4.082   0.199  1.00  0.94           H  
ATOM   2572 1HB  LEU A 157      31.562   3.530  -1.770  1.00  0.94           H  
ATOM   2573 2HB  LEU A 157      33.003   4.212  -1.007  1.00  0.94           H  
ATOM   2574  HG  LEU A 157      32.904   2.404   0.729  1.00  0.94           H  
ATOM   2575 1HD1 LEU A 157      31.446   0.566   0.305  1.00  0.94           H  
ATOM   2576 2HD1 LEU A 157      30.534   2.030   0.588  1.00  0.94           H  
ATOM   2577 3HD1 LEU A 157      30.764   1.424  -1.055  1.00  0.94           H  
ATOM   2578 1HD2 LEU A 157      33.575   0.562  -0.796  1.00  0.94           H  
ATOM   2579 2HD2 LEU A 157      32.851   1.424  -2.172  1.00  0.94           H  
ATOM   2580 3HD2 LEU A 157      34.270   2.105  -1.339  1.00  0.94           H  
ATOM   2581  N   VAL A 158      31.120   4.046   2.421  1.00  0.82           N  
ATOM   2582  CA  VAL A 158      31.567   4.024   3.799  1.00  0.82           C  
ATOM   2583  C   VAL A 158      31.879   2.598   4.241  1.00  0.82           C  
ATOM   2584  O   VAL A 158      31.028   1.710   4.186  1.00  0.82           O  
ATOM   2585  CB  VAL A 158      30.489   4.632   4.709  1.00  0.82           C  
ATOM   2586  CG1 VAL A 158      30.941   4.584   6.161  1.00  0.82           C  
ATOM   2587  CG2 VAL A 158      30.213   6.071   4.266  1.00  0.82           C  
ATOM   2588  H   VAL A 158      30.264   3.570   2.179  1.00  0.82           H  
ATOM   2589  HA  VAL A 158      32.474   4.622   3.883  1.00  0.82           H  
ATOM   2590  HB  VAL A 158      29.577   4.044   4.629  1.00  0.82           H  
ATOM   2591 1HG1 VAL A 158      30.166   5.005   6.799  1.00  0.82           H  
ATOM   2592 2HG1 VAL A 158      31.126   3.547   6.453  1.00  0.82           H  
ATOM   2593 3HG1 VAL A 158      31.858   5.159   6.276  1.00  0.82           H  
ATOM   2594 1HG2 VAL A 158      29.441   6.505   4.899  1.00  0.82           H  
ATOM   2595 2HG2 VAL A 158      31.127   6.659   4.350  1.00  0.82           H  
ATOM   2596 3HG2 VAL A 158      29.872   6.080   3.228  1.00  0.82           H  
ATOM   2597  N   LYS A 159      33.116   2.392   4.659  1.00  0.71           N  
ATOM   2598  CA  LYS A 159      33.606   1.097   5.102  1.00  0.71           C  
ATOM   2599  C   LYS A 159      33.055   0.773   6.500  1.00  0.71           C  
ATOM   2600  O   LYS A 159      33.071   1.660   7.354  1.00  0.71           O  
ATOM   2601  CB  LYS A 159      35.126   1.125   5.111  1.00  0.71           C  
ATOM   2602  CG  LYS A 159      35.786  -0.170   5.419  1.00  0.71           C  
ATOM   2603  CD  LYS A 159      37.275  -0.039   5.292  1.00  0.71           C  
ATOM   2604  CE  LYS A 159      37.915  -1.359   5.448  1.00  0.71           C  
ATOM   2605  NZ  LYS A 159      39.386  -1.294   5.350  1.00  0.71           N  
ATOM   2606  H   LYS A 159      33.751   3.180   4.668  1.00  0.71           H  
ATOM   2607  HA  LYS A 159      33.286   0.358   4.385  1.00  0.71           H  
ATOM   2608 1HB  LYS A 159      35.486   1.453   4.134  1.00  0.71           H  
ATOM   2609 2HB  LYS A 159      35.471   1.852   5.847  1.00  0.71           H  
ATOM   2610 1HG  LYS A 159      35.538  -0.473   6.442  1.00  0.71           H  
ATOM   2611 2HG  LYS A 159      35.442  -0.936   4.748  1.00  0.71           H  
ATOM   2612 1HD  LYS A 159      37.533   0.372   4.316  1.00  0.71           H  
ATOM   2613 2HD  LYS A 159      37.650   0.631   6.066  1.00  0.71           H  
ATOM   2614 1HE  LYS A 159      37.643  -1.779   6.412  1.00  0.71           H  
ATOM   2615 2HE  LYS A 159      37.542  -2.015   4.659  1.00  0.71           H  
ATOM   2616 1HZ  LYS A 159      39.718  -2.260   5.447  1.00  0.71           H  
ATOM   2617 2HZ  LYS A 159      39.663  -0.930   4.454  1.00  0.71           H  
ATOM   2618 3HZ  LYS A 159      39.765  -0.719   6.084  1.00  0.71           H  
ATOM   2619  N   PRO A 160      32.563  -0.452   6.781  1.00  0.64           N  
ATOM   2620  CA  PRO A 160      32.100  -0.864   8.094  1.00  0.64           C  
ATOM   2621  C   PRO A 160      33.173  -0.627   9.143  1.00  0.64           C  
ATOM   2622  O   PRO A 160      34.341  -0.941   8.915  1.00  0.64           O  
ATOM   2623  CB  PRO A 160      31.849  -2.365   7.897  1.00  0.64           C  
ATOM   2624  CG  PRO A 160      31.523  -2.505   6.427  1.00  0.64           C  
ATOM   2625  CD  PRO A 160      32.402  -1.485   5.737  1.00  0.64           C  
ATOM   2626  HA  PRO A 160      31.174  -0.321   8.342  1.00  0.64           H  
ATOM   2627 1HB  PRO A 160      32.745  -2.929   8.191  1.00  0.64           H  
ATOM   2628 2HB  PRO A 160      31.036  -2.709   8.555  1.00  0.64           H  
ATOM   2629 1HG  PRO A 160      31.729  -3.535   6.092  1.00  0.64           H  
ATOM   2630 2HG  PRO A 160      30.456  -2.326   6.251  1.00  0.64           H  
ATOM   2631 1HD  PRO A 160      33.363  -1.925   5.449  1.00  0.64           H  
ATOM   2632 2HD  PRO A 160      31.832  -1.094   4.886  1.00  0.64           H  
ATOM   2633  N   ALA A 161      32.772  -0.117  10.308  1.00  0.60           N  
ATOM   2634  CA  ALA A 161      33.714   0.137  11.404  1.00  0.60           C  
ATOM   2635  C   ALA A 161      34.391  -1.134  11.883  1.00  0.60           C  
ATOM   2636  O   ALA A 161      35.547  -1.116  12.309  1.00  0.60           O  
ATOM   2637  CB  ALA A 161      32.993   0.769  12.578  1.00  0.60           C  
ATOM   2638  H   ALA A 161      31.802   0.124  10.433  1.00  0.60           H  
ATOM   2639  HA  ALA A 161      34.480   0.817  11.036  1.00  0.60           H  
ATOM   2640 1HB  ALA A 161      33.708   0.976  13.372  1.00  0.60           H  
ATOM   2641 2HB  ALA A 161      32.525   1.701  12.257  1.00  0.60           H  
ATOM   2642 3HB  ALA A 161      32.230   0.086  12.946  1.00  0.60           H  
ATOM   2643  N   LYS A 162      33.636  -2.225  11.859  1.00  0.58           N  
ATOM   2644  CA  LYS A 162      34.093  -3.526  12.316  1.00  0.58           C  
ATOM   2645  C   LYS A 162      33.215  -4.607  11.709  1.00  0.58           C  
ATOM   2646  O   LYS A 162      32.103  -4.332  11.261  1.00  0.58           O  
ATOM   2647  CB  LYS A 162      34.087  -3.594  13.836  1.00  0.58           C  
ATOM   2648  CG  LYS A 162      32.714  -3.459  14.475  1.00  0.58           C  
ATOM   2649  CD  LYS A 162      32.817  -3.457  15.999  1.00  0.58           C  
ATOM   2650  CE  LYS A 162      31.444  -3.394  16.653  1.00  0.58           C  
ATOM   2651  NZ  LYS A 162      31.540  -3.382  18.138  1.00  0.58           N  
ATOM   2652  H   LYS A 162      32.703  -2.143  11.487  1.00  0.58           H  
ATOM   2653  HA  LYS A 162      35.113  -3.690  11.962  1.00  0.58           H  
ATOM   2654 1HB  LYS A 162      34.494  -4.542  14.135  1.00  0.58           H  
ATOM   2655 2HB  LYS A 162      34.739  -2.823  14.243  1.00  0.58           H  
ATOM   2656 1HG  LYS A 162      32.244  -2.534  14.143  1.00  0.58           H  
ATOM   2657 2HG  LYS A 162      32.093  -4.301  14.157  1.00  0.58           H  
ATOM   2658 1HD  LYS A 162      33.336  -4.355  16.330  1.00  0.58           H  
ATOM   2659 2HD  LYS A 162      33.397  -2.591  16.318  1.00  0.58           H  
ATOM   2660 1HE  LYS A 162      30.932  -2.491  16.323  1.00  0.58           H  
ATOM   2661 2HE  LYS A 162      30.863  -4.263  16.343  1.00  0.58           H  
ATOM   2662 1HZ  LYS A 162      30.612  -3.342  18.537  1.00  0.58           H  
ATOM   2663 2HZ  LYS A 162      32.005  -4.222  18.452  1.00  0.58           H  
ATOM   2664 3HZ  LYS A 162      32.068  -2.574  18.435  1.00  0.58           H  
ATOM   2665  N   CYS A 163      33.693  -5.840  11.704  1.00  0.58           N  
ATOM   2666  CA  CYS A 163      32.923  -6.931  11.141  1.00  0.58           C  
ATOM   2667  C   CYS A 163      31.684  -7.280  11.922  1.00  0.58           C  
ATOM   2668  O   CYS A 163      31.755  -7.704  13.075  1.00  0.58           O  
ATOM   2669  CB  CYS A 163      33.776  -8.162  10.999  1.00  0.58           C  
ATOM   2670  SG  CYS A 163      32.910  -9.583  10.273  1.00  0.58           S  
ATOM   2671  H   CYS A 163      34.627  -6.016  12.059  1.00  0.58           H  
ATOM   2672  HA  CYS A 163      32.622  -6.627  10.155  1.00  0.58           H  
ATOM   2673 1HB  CYS A 163      34.635  -7.923  10.382  1.00  0.58           H  
ATOM   2674 2HB  CYS A 163      34.161  -8.444  11.967  1.00  0.58           H  
ATOM   2675  HG  CYS A 163      33.919 -10.456  10.434  1.00  0.58           H  
ATOM   2676  N   ASP A 164      30.551  -7.256  11.248  1.00  0.58           N  
ATOM   2677  CA  ASP A 164      29.261  -7.536  11.864  1.00  0.58           C  
ATOM   2678  C   ASP A 164      29.217  -8.909  12.537  1.00  0.58           C  
ATOM   2679  O   ASP A 164      28.544  -9.097  13.551  1.00  0.58           O  
ATOM   2680  CB  ASP A 164      28.194  -7.466  10.774  1.00  0.58           C  
ATOM   2681  CG  ASP A 164      27.966  -6.028  10.289  1.00  0.58           C  
ATOM   2682  OD1 ASP A 164      28.375  -5.118  10.965  1.00  0.58           O  
ATOM   2683  OD2 ASP A 164      27.436  -5.846   9.211  1.00  0.58           O  
ATOM   2684  H   ASP A 164      30.575  -6.946  10.286  1.00  0.58           H  
ATOM   2685  HA  ASP A 164      29.067  -6.772  12.617  1.00  0.58           H  
ATOM   2686 1HB  ASP A 164      28.494  -8.086   9.929  1.00  0.58           H  
ATOM   2687 2HB  ASP A 164      27.255  -7.864  11.159  1.00  0.58           H  
ATOM   2688  N   ALA A 165      29.907  -9.875  11.943  1.00  0.58           N  
ATOM   2689  CA  ALA A 165      29.954 -11.239  12.441  1.00  0.58           C  
ATOM   2690  C   ALA A 165      31.054 -11.515  13.476  1.00  0.58           C  
ATOM   2691  O   ALA A 165      31.042 -12.577  14.102  1.00  0.58           O  
ATOM   2692  CB  ALA A 165      30.170 -12.184  11.274  1.00  0.58           C  
ATOM   2693  H   ALA A 165      30.438  -9.636  11.117  1.00  0.58           H  
ATOM   2694  HA  ALA A 165      28.993 -11.452  12.907  1.00  0.58           H  
ATOM   2695 1HB  ALA A 165      30.161 -13.209  11.636  1.00  0.58           H  
ATOM   2696 2HB  ALA A 165      29.382 -12.049  10.537  1.00  0.58           H  
ATOM   2697 3HB  ALA A 165      31.129 -11.967  10.823  1.00  0.58           H  
ATOM   2698  N   CYS A 166      32.059 -10.638  13.577  1.00  0.58           N  
ATOM   2699  CA  CYS A 166      33.230 -10.961  14.404  1.00  0.58           C  
ATOM   2700  C   CYS A 166      33.676  -9.885  15.397  1.00  0.58           C  
ATOM   2701  O   CYS A 166      34.248 -10.195  16.441  1.00  0.58           O  
ATOM   2702  CB  CYS A 166      34.409 -11.283  13.496  1.00  0.58           C  
ATOM   2703  SG  CYS A 166      34.029 -12.552  12.266  1.00  0.58           S  
ATOM   2704  H   CYS A 166      31.990  -9.737  13.116  1.00  0.58           H  
ATOM   2705  HA  CYS A 166      32.994 -11.855  14.978  1.00  0.58           H  
ATOM   2706 1HB  CYS A 166      34.738 -10.396  12.980  1.00  0.58           H  
ATOM   2707 2HB  CYS A 166      35.240 -11.638  14.101  1.00  0.58           H  
ATOM   2708  N   GLY A 167      33.528  -8.618  15.015  1.00  0.56           N  
ATOM   2709  CA  GLY A 167      34.047  -7.471  15.758  1.00  0.56           C  
ATOM   2710  C   GLY A 167      35.429  -7.007  15.261  1.00  0.56           C  
ATOM   2711  O   GLY A 167      35.895  -5.926  15.623  1.00  0.56           O  
ATOM   2712  H   GLY A 167      33.008  -8.407  14.173  1.00  0.56           H  
ATOM   2713 1HA  GLY A 167      33.337  -6.653  15.665  1.00  0.56           H  
ATOM   2714 2HA  GLY A 167      34.106  -7.724  16.815  1.00  0.56           H  
ATOM   2715  N   SER A 168      36.079  -7.823  14.430  1.00  0.55           N  
ATOM   2716  CA  SER A 168      37.390  -7.502  13.865  1.00  0.55           C  
ATOM   2717  C   SER A 168      37.359  -6.325  12.906  1.00  0.55           C  
ATOM   2718  O   SER A 168      36.409  -6.146  12.150  1.00  0.55           O  
ATOM   2719  CB  SER A 168      37.995  -8.685  13.155  1.00  0.55           C  
ATOM   2720  OG  SER A 168      39.209  -8.313  12.525  1.00  0.55           O  
ATOM   2721  H   SER A 168      35.642  -8.701  14.196  1.00  0.55           H  
ATOM   2722  HA  SER A 168      38.053  -7.239  14.692  1.00  0.55           H  
ATOM   2723 1HB  SER A 168      38.191  -9.476  13.879  1.00  0.55           H  
ATOM   2724 2HB  SER A 168      37.298  -9.076  12.433  1.00  0.55           H  
ATOM   2725  HG  SER A 168      39.736  -9.150  12.399  1.00  0.55           H  
ATOM   2726  N   ARG A 169      38.416  -5.526  12.917  1.00  0.54           N  
ATOM   2727  CA  ARG A 169      38.524  -4.382  12.013  1.00  0.54           C  
ATOM   2728  C   ARG A 169      39.282  -4.718  10.723  1.00  0.54           C  
ATOM   2729  O   ARG A 169      39.464  -3.870   9.844  1.00  0.54           O  
ATOM   2730  CB  ARG A 169      39.206  -3.227  12.722  1.00  0.54           C  
ATOM   2731  CG  ARG A 169      38.395  -2.632  13.872  1.00  0.54           C  
ATOM   2732  CD  ARG A 169      39.098  -1.494  14.521  1.00  0.54           C  
ATOM   2733  NE  ARG A 169      38.348  -0.962  15.654  1.00  0.54           N  
ATOM   2734  CZ  ARG A 169      37.399  -0.005  15.570  1.00  0.54           C  
ATOM   2735  NH1 ARG A 169      37.088   0.521  14.409  1.00  0.54           N  
ATOM   2736  NH2 ARG A 169      36.782   0.409  16.665  1.00  0.54           N  
ATOM   2737  H   ARG A 169      39.168  -5.723  13.562  1.00  0.54           H  
ATOM   2738  HA  ARG A 169      37.518  -4.063  11.741  1.00  0.54           H  
ATOM   2739 1HB  ARG A 169      40.163  -3.560  13.120  1.00  0.54           H  
ATOM   2740 2HB  ARG A 169      39.405  -2.429  12.008  1.00  0.54           H  
ATOM   2741 1HG  ARG A 169      37.442  -2.274  13.493  1.00  0.54           H  
ATOM   2742 2HG  ARG A 169      38.213  -3.401  14.625  1.00  0.54           H  
ATOM   2743 1HD  ARG A 169      40.071  -1.824  14.881  1.00  0.54           H  
ATOM   2744 2HD  ARG A 169      39.232  -0.692  13.795  1.00  0.54           H  
ATOM   2745  HE  ARG A 169      38.555  -1.337  16.569  1.00  0.54           H  
ATOM   2746 1HH1 ARG A 169      37.554   0.204  13.566  1.00  0.54           H  
ATOM   2747 2HH1 ARG A 169      36.391   1.245  14.357  1.00  0.54           H  
ATOM   2748 1HH2 ARG A 169      37.020   0.008  17.563  1.00  0.54           H  
ATOM   2749 2HH2 ARG A 169      36.073   1.124  16.601  1.00  0.54           H  
ATOM   2750  N   ASN A 170      39.705  -5.970  10.581  1.00  0.53           N  
ATOM   2751  CA  ASN A 170      40.503  -6.367   9.417  1.00  0.53           C  
ATOM   2752  C   ASN A 170      39.643  -6.682   8.196  1.00  0.53           C  
ATOM   2753  O   ASN A 170      39.478  -7.841   7.804  1.00  0.53           O  
ATOM   2754  CB  ASN A 170      41.403  -7.519   9.779  1.00  0.53           C  
ATOM   2755  CG  ASN A 170      42.474  -7.104  10.771  1.00  0.53           C  
ATOM   2756  OD1 ASN A 170      43.063  -6.020  10.638  1.00  0.53           O  
ATOM   2757  ND2 ASN A 170      42.732  -7.928  11.753  1.00  0.53           N  
ATOM   2758  H   ASN A 170      39.497  -6.664  11.302  1.00  0.53           H  
ATOM   2759  HA  ASN A 170      41.140  -5.525   9.143  1.00  0.53           H  
ATOM   2760 1HB  ASN A 170      40.812  -8.330  10.214  1.00  0.53           H  
ATOM   2761 2HB  ASN A 170      41.884  -7.906   8.884  1.00  0.53           H  
ATOM   2762 1HD2 ASN A 170      43.428  -7.702  12.430  1.00  0.53           H  
ATOM   2763 2HD2 ASN A 170      42.221  -8.813  11.833  1.00  0.53           H  
ATOM   2764  N   ILE A 171      39.102  -5.614   7.631  1.00  0.54           N  
ATOM   2765  CA  ILE A 171      38.141  -5.625   6.532  1.00  0.54           C  
ATOM   2766  C   ILE A 171      38.658  -5.022   5.223  1.00  0.54           C  
ATOM   2767  O   ILE A 171      39.355  -3.993   5.228  1.00  0.54           O  
ATOM   2768  CB  ILE A 171      36.859  -4.900   6.962  1.00  0.54           C  
ATOM   2769  CG1 ILE A 171      36.248  -5.622   8.105  1.00  0.54           C  
ATOM   2770  CG2 ILE A 171      35.882  -4.805   5.829  1.00  0.54           C  
ATOM   2771  CD1 ILE A 171      35.139  -4.872   8.705  1.00  0.54           C  
ATOM   2772  H   ILE A 171      39.338  -4.727   8.078  1.00  0.54           H  
ATOM   2773  HA  ILE A 171      37.884  -6.659   6.334  1.00  0.54           H  
ATOM   2774  HB  ILE A 171      37.111  -3.905   7.313  1.00  0.54           H  
ATOM   2775 1HG1 ILE A 171      35.891  -6.587   7.763  1.00  0.54           H  
ATOM   2776 2HG1 ILE A 171      36.994  -5.787   8.880  1.00  0.54           H  
ATOM   2777 1HG2 ILE A 171      34.982  -4.291   6.167  1.00  0.54           H  
ATOM   2778 2HG2 ILE A 171      36.315  -4.253   5.006  1.00  0.54           H  
ATOM   2779 3HG2 ILE A 171      35.631  -5.817   5.501  1.00  0.54           H  
ATOM   2780 1HD1 ILE A 171      34.766  -5.447   9.486  1.00  0.54           H  
ATOM   2781 2HD1 ILE A 171      35.490  -3.907   9.082  1.00  0.54           H  
ATOM   2782 3HD1 ILE A 171      34.362  -4.709   7.966  1.00  0.54           H  
ATOM   2783  N   GLU A 172      38.342  -5.694   4.107  1.00  0.56           N  
ATOM   2784  CA  GLU A 172      38.727  -5.234   2.770  1.00  0.56           C  
ATOM   2785  C   GLU A 172      37.520  -5.154   1.821  1.00  0.56           C  
ATOM   2786  O   GLU A 172      36.520  -5.848   2.010  1.00  0.56           O  
ATOM   2787  CB  GLU A 172      39.764  -6.182   2.169  1.00  0.56           C  
ATOM   2788  CG  GLU A 172      39.265  -7.606   1.927  1.00  0.56           C  
ATOM   2789  CD  GLU A 172      40.319  -8.517   1.323  1.00  0.56           C  
ATOM   2790  OE1 GLU A 172      41.496  -8.283   1.535  1.00  0.56           O  
ATOM   2791  OE2 GLU A 172      39.949  -9.446   0.640  1.00  0.56           O  
ATOM   2792  H   GLU A 172      37.810  -6.560   4.207  1.00  0.56           H  
ATOM   2793  HA  GLU A 172      39.160  -4.239   2.856  1.00  0.56           H  
ATOM   2794 1HB  GLU A 172      40.119  -5.781   1.219  1.00  0.56           H  
ATOM   2795 2HB  GLU A 172      40.614  -6.241   2.838  1.00  0.56           H  
ATOM   2796 1HG  GLU A 172      38.936  -8.029   2.879  1.00  0.56           H  
ATOM   2797 2HG  GLU A 172      38.400  -7.566   1.261  1.00  0.56           H  
ATOM   2798  N   LEU A 173      37.618  -4.324   0.772  1.00  0.58           N  
ATOM   2799  CA  LEU A 173      36.529  -4.229  -0.214  1.00  0.58           C  
ATOM   2800  C   LEU A 173      36.652  -5.269  -1.315  1.00  0.58           C  
ATOM   2801  O   LEU A 173      37.610  -5.283  -2.097  1.00  0.58           O  
ATOM   2802  CB  LEU A 173      36.495  -2.845  -0.878  1.00  0.58           C  
ATOM   2803  CG  LEU A 173      35.397  -2.665  -1.985  1.00  0.58           C  
ATOM   2804  CD1 LEU A 173      34.030  -2.776  -1.375  1.00  0.58           C  
ATOM   2805  CD2 LEU A 173      35.563  -1.320  -2.669  1.00  0.58           C  
ATOM   2806  H   LEU A 173      38.450  -3.765   0.650  1.00  0.58           H  
ATOM   2807  HA  LEU A 173      35.581  -4.392   0.298  1.00  0.58           H  
ATOM   2808 1HB  LEU A 173      36.317  -2.094  -0.114  1.00  0.58           H  
ATOM   2809 2HB  LEU A 173      37.463  -2.652  -1.336  1.00  0.58           H  
ATOM   2810  HG  LEU A 173      35.498  -3.463  -2.722  1.00  0.58           H  
ATOM   2811 1HD1 LEU A 173      33.278  -2.672  -2.153  1.00  0.58           H  
ATOM   2812 2HD1 LEU A 173      33.924  -3.738  -0.899  1.00  0.58           H  
ATOM   2813 3HD1 LEU A 173      33.904  -1.999  -0.644  1.00  0.58           H  
ATOM   2814 1HD2 LEU A 173      34.800  -1.211  -3.442  1.00  0.58           H  
ATOM   2815 2HD2 LEU A 173      35.456  -0.524  -1.938  1.00  0.58           H  
ATOM   2816 3HD2 LEU A 173      36.551  -1.265  -3.124  1.00  0.58           H  
ATOM   2817  N   ASP A 174      35.665  -6.141  -1.408  1.00  0.61           N  
ATOM   2818  CA  ASP A 174      35.734  -7.188  -2.395  1.00  0.61           C  
ATOM   2819  C   ASP A 174      35.151  -6.683  -3.713  1.00  0.61           C  
ATOM   2820  O   ASP A 174      33.971  -6.879  -4.045  1.00  0.61           O  
ATOM   2821  CB  ASP A 174      35.058  -8.450  -1.861  1.00  0.61           C  
ATOM   2822  CG  ASP A 174      35.191  -9.663  -2.760  1.00  0.61           C  
ATOM   2823  OD1 ASP A 174      35.509  -9.489  -3.909  1.00  0.61           O  
ATOM   2824  OD2 ASP A 174      34.990 -10.767  -2.286  1.00  0.61           O  
ATOM   2825  H   ASP A 174      34.860  -6.085  -0.789  1.00  0.61           H  
ATOM   2826  HA  ASP A 174      36.783  -7.435  -2.563  1.00  0.61           H  
ATOM   2827 1HB  ASP A 174      35.499  -8.692  -0.897  1.00  0.61           H  
ATOM   2828 2HB  ASP A 174      33.996  -8.247  -1.691  1.00  0.61           H  
ATOM   2829  N   VAL A 175      36.043  -6.096  -4.492  1.00  0.64           N  
ATOM   2830  CA  VAL A 175      35.742  -5.472  -5.774  1.00  0.64           C  
ATOM   2831  C   VAL A 175      35.108  -6.451  -6.760  1.00  0.64           C  
ATOM   2832  O   VAL A 175      34.249  -6.071  -7.550  1.00  0.64           O  
ATOM   2833  CB  VAL A 175      37.019  -4.856  -6.352  1.00  0.64           C  
ATOM   2834  CG1 VAL A 175      36.800  -4.398  -7.778  1.00  0.64           C  
ATOM   2835  CG2 VAL A 175      37.416  -3.680  -5.461  1.00  0.64           C  
ATOM   2836  H   VAL A 175      36.974  -5.998  -4.084  1.00  0.64           H  
ATOM   2837  HA  VAL A 175      35.035  -4.661  -5.594  1.00  0.64           H  
ATOM   2838  HB  VAL A 175      37.812  -5.606  -6.361  1.00  0.64           H  
ATOM   2839 1HG1 VAL A 175      37.720  -3.966  -8.167  1.00  0.64           H  
ATOM   2840 2HG1 VAL A 175      36.515  -5.253  -8.394  1.00  0.64           H  
ATOM   2841 3HG1 VAL A 175      36.023  -3.664  -7.805  1.00  0.64           H  
ATOM   2842 1HG2 VAL A 175      38.330  -3.226  -5.838  1.00  0.64           H  
ATOM   2843 2HG2 VAL A 175      36.615  -2.940  -5.458  1.00  0.64           H  
ATOM   2844 3HG2 VAL A 175      37.581  -4.036  -4.441  1.00  0.64           H  
ATOM   2845  N   ASP A 176      35.564  -7.701  -6.743  1.00  0.67           N  
ATOM   2846  CA  ASP A 176      35.046  -8.739  -7.636  1.00  0.67           C  
ATOM   2847  C   ASP A 176      33.557  -9.070  -7.411  1.00  0.67           C  
ATOM   2848  O   ASP A 176      32.910  -9.628  -8.301  1.00  0.67           O  
ATOM   2849  CB  ASP A 176      35.872 -10.023  -7.504  1.00  0.67           C  
ATOM   2850  CG  ASP A 176      37.274  -9.912  -8.132  1.00  0.67           C  
ATOM   2851  OD1 ASP A 176      37.515  -8.961  -8.842  1.00  0.67           O  
ATOM   2852  OD2 ASP A 176      38.080 -10.787  -7.910  1.00  0.67           O  
ATOM   2853  H   ASP A 176      36.261  -7.954  -6.052  1.00  0.67           H  
ATOM   2854  HA  ASP A 176      35.152  -8.378  -8.658  1.00  0.67           H  
ATOM   2855 1HB  ASP A 176      35.977 -10.269  -6.439  1.00  0.67           H  
ATOM   2856 2HB  ASP A 176      35.337 -10.845  -7.975  1.00  0.67           H  
ATOM   2857  N   LYS A 177      33.028  -8.782  -6.212  1.00  0.70           N  
ATOM   2858  CA  LYS A 177      31.630  -9.076  -5.892  1.00  0.70           C  
ATOM   2859  C   LYS A 177      30.781  -7.809  -5.855  1.00  0.70           C  
ATOM   2860  O   LYS A 177      29.567  -7.855  -6.082  1.00  0.70           O  
ATOM   2861  CB  LYS A 177      31.536  -9.790  -4.553  1.00  0.70           C  
ATOM   2862  CG  LYS A 177      32.201 -11.137  -4.540  1.00  0.70           C  
ATOM   2863  CD  LYS A 177      32.078 -11.805  -3.193  1.00  0.70           C  
ATOM   2864  CE  LYS A 177      32.831 -13.120  -3.186  1.00  0.70           C  
ATOM   2865  NZ  LYS A 177      32.814 -13.749  -1.862  1.00  0.70           N  
ATOM   2866  H   LYS A 177      33.597  -8.318  -5.504  1.00  0.70           H  
ATOM   2867  HA  LYS A 177      31.226  -9.727  -6.665  1.00  0.70           H  
ATOM   2868 1HB  LYS A 177      32.024  -9.177  -3.788  1.00  0.70           H  
ATOM   2869 2HB  LYS A 177      30.494  -9.910  -4.266  1.00  0.70           H  
ATOM   2870 1HG  LYS A 177      31.762 -11.776  -5.305  1.00  0.70           H  
ATOM   2871 2HG  LYS A 177      33.265 -11.009  -4.761  1.00  0.70           H  
ATOM   2872 1HD  LYS A 177      32.494 -11.153  -2.421  1.00  0.70           H  
ATOM   2873 2HD  LYS A 177      31.030 -11.990  -2.956  1.00  0.70           H  
ATOM   2874 1HE  LYS A 177      32.377 -13.799  -3.905  1.00  0.70           H  
ATOM   2875 2HE  LYS A 177      33.868 -12.937  -3.476  1.00  0.70           H  
ATOM   2876 1HZ  LYS A 177      33.318 -14.612  -1.880  1.00  0.70           H  
ATOM   2877 2HZ  LYS A 177      33.236 -13.125  -1.188  1.00  0.70           H  
ATOM   2878 3HZ  LYS A 177      31.845 -13.928  -1.569  1.00  0.70           H  
ATOM   2879  N   SER A 178      31.421  -6.679  -5.551  1.00  0.73           N  
ATOM   2880  CA  SER A 178      30.742  -5.393  -5.438  1.00  0.73           C  
ATOM   2881  C   SER A 178      30.087  -5.028  -6.769  1.00  0.73           C  
ATOM   2882  O   SER A 178      30.625  -5.335  -7.836  1.00  0.73           O  
ATOM   2883  CB  SER A 178      31.748  -4.333  -5.032  1.00  0.73           C  
ATOM   2884  OG  SER A 178      32.299  -4.621  -3.753  1.00  0.73           O  
ATOM   2885  H   SER A 178      32.418  -6.717  -5.347  1.00  0.73           H  
ATOM   2886  HA  SER A 178      29.965  -5.464  -4.676  1.00  0.73           H  
ATOM   2887 1HB  SER A 178      32.545  -4.288  -5.770  1.00  0.73           H  
ATOM   2888 2HB  SER A 178      31.263  -3.366  -5.015  1.00  0.73           H  
ATOM   2889  HG  SER A 178      32.809  -5.464  -3.859  1.00  0.73           H  
ATOM   2890  N   ARG A 179      28.921  -4.379  -6.723  1.00  0.75           N  
ATOM   2891  CA  ARG A 179      28.264  -4.000  -7.970  1.00  0.75           C  
ATOM   2892  C   ARG A 179      28.530  -2.556  -8.322  1.00  0.75           C  
ATOM   2893  O   ARG A 179      28.311  -1.649  -7.509  1.00  0.75           O  
ATOM   2894  CB  ARG A 179      26.767  -4.244  -7.935  1.00  0.75           C  
ATOM   2895  CG  ARG A 179      26.364  -5.713  -7.844  1.00  0.75           C  
ATOM   2896  CD  ARG A 179      24.894  -5.889  -8.003  1.00  0.75           C  
ATOM   2897  NE  ARG A 179      24.491  -7.288  -7.923  1.00  0.75           N  
ATOM   2898  CZ  ARG A 179      23.319  -7.767  -8.400  1.00  0.75           C  
ATOM   2899  NH1 ARG A 179      22.466  -6.981  -8.989  1.00  0.75           N  
ATOM   2900  NH2 ARG A 179      22.996  -9.034  -8.306  1.00  0.75           N  
ATOM   2901  H   ARG A 179      28.524  -4.116  -5.823  1.00  0.75           H  
ATOM   2902  HA  ARG A 179      28.668  -4.620  -8.770  1.00  0.75           H  
ATOM   2903 1HB  ARG A 179      26.336  -3.725  -7.081  1.00  0.75           H  
ATOM   2904 2HB  ARG A 179      26.311  -3.825  -8.834  1.00  0.75           H  
ATOM   2905 1HG  ARG A 179      26.869  -6.276  -8.632  1.00  0.75           H  
ATOM   2906 2HG  ARG A 179      26.661  -6.111  -6.871  1.00  0.75           H  
ATOM   2907 1HD  ARG A 179      24.374  -5.340  -7.219  1.00  0.75           H  
ATOM   2908 2HD  ARG A 179      24.589  -5.505  -8.977  1.00  0.75           H  
ATOM   2909  HE  ARG A 179      25.127  -7.941  -7.479  1.00  0.75           H  
ATOM   2910 1HH1 ARG A 179      22.658  -6.001  -9.104  1.00  0.75           H  
ATOM   2911 2HH1 ARG A 179      21.605  -7.409  -9.357  1.00  0.75           H  
ATOM   2912 1HH2 ARG A 179      23.611  -9.699  -7.868  1.00  0.75           H  
ATOM   2913 2HH2 ARG A 179      22.091  -9.318  -8.717  1.00  0.75           H  
ATOM   2914  N   PHE A 180      28.954  -2.365  -9.565  1.00  0.77           N  
ATOM   2915  CA  PHE A 180      29.313  -1.064 -10.091  1.00  0.77           C  
ATOM   2916  C   PHE A 180      28.398  -0.523 -11.172  1.00  0.77           C  
ATOM   2917  O   PHE A 180      27.851  -1.269 -11.986  1.00  0.77           O  
ATOM   2918  CB  PHE A 180      30.712  -1.131 -10.693  1.00  0.77           C  
ATOM   2919  CG  PHE A 180      31.844  -1.301  -9.729  1.00  0.77           C  
ATOM   2920  CD1 PHE A 180      32.203  -2.553  -9.230  1.00  0.77           C  
ATOM   2921  CD2 PHE A 180      32.607  -0.211  -9.390  1.00  0.77           C  
ATOM   2922  CE1 PHE A 180      33.289  -2.687  -8.391  1.00  0.77           C  
ATOM   2923  CE2 PHE A 180      33.703  -0.337  -8.572  1.00  0.77           C  
ATOM   2924  CZ  PHE A 180      34.046  -1.579  -8.062  1.00  0.77           C  
ATOM   2925  H   PHE A 180      29.076  -3.171 -10.160  1.00  0.77           H  
ATOM   2926  HA  PHE A 180      29.309  -0.375  -9.265  1.00  0.77           H  
ATOM   2927 1HB  PHE A 180      30.752  -1.952 -11.404  1.00  0.77           H  
ATOM   2928 2HB  PHE A 180      30.890  -0.211 -11.255  1.00  0.77           H  
ATOM   2929  HD1 PHE A 180      31.615  -3.436  -9.499  1.00  0.77           H  
ATOM   2930  HD2 PHE A 180      32.332   0.760  -9.790  1.00  0.77           H  
ATOM   2931  HE1 PHE A 180      33.552  -3.676  -7.999  1.00  0.77           H  
ATOM   2932  HE2 PHE A 180      34.297   0.541  -8.319  1.00  0.77           H  
ATOM   2933  HZ  PHE A 180      34.907  -1.675  -7.405  1.00  0.77           H  
ATOM   2934  N   LEU A 181      28.295   0.794 -11.190  1.00  0.78           N  
ATOM   2935  CA  LEU A 181      27.616   1.555 -12.213  1.00  0.78           C  
ATOM   2936  C   LEU A 181      28.668   2.310 -12.993  1.00  0.78           C  
ATOM   2937  O   LEU A 181      29.703   2.689 -12.439  1.00  0.78           O  
ATOM   2938  CB  LEU A 181      26.679   2.604 -11.594  1.00  0.78           C  
ATOM   2939  CG  LEU A 181      25.635   2.109 -10.656  1.00  0.78           C  
ATOM   2940  CD1 LEU A 181      24.876   3.312 -10.053  1.00  0.78           C  
ATOM   2941  CD2 LEU A 181      24.699   1.187 -11.390  1.00  0.78           C  
ATOM   2942  H   LEU A 181      28.748   1.300 -10.440  1.00  0.78           H  
ATOM   2943  HA  LEU A 181      27.071   0.888 -12.880  1.00  0.78           H  
ATOM   2944 1HB  LEU A 181      27.292   3.323 -11.050  1.00  0.78           H  
ATOM   2945 2HB  LEU A 181      26.177   3.136 -12.406  1.00  0.78           H  
ATOM   2946  HG  LEU A 181      26.115   1.570  -9.859  1.00  0.78           H  
ATOM   2947 1HD1 LEU A 181      24.121   2.949  -9.352  1.00  0.78           H  
ATOM   2948 2HD1 LEU A 181      25.574   3.959  -9.528  1.00  0.78           H  
ATOM   2949 3HD1 LEU A 181      24.390   3.874 -10.851  1.00  0.78           H  
ATOM   2950 1HD2 LEU A 181      23.941   0.815 -10.698  1.00  0.78           H  
ATOM   2951 2HD2 LEU A 181      24.214   1.729 -12.205  1.00  0.78           H  
ATOM   2952 3HD2 LEU A 181      25.261   0.345 -11.799  1.00  0.78           H  
ATOM   2953  N   ASN A 182      28.407   2.567 -14.258  1.00  0.78           N  
ATOM   2954  CA  ASN A 182      29.266   3.498 -14.972  1.00  0.78           C  
ATOM   2955  C   ASN A 182      28.643   4.863 -14.762  1.00  0.78           C  
ATOM   2956  O   ASN A 182      27.413   4.970 -14.703  1.00  0.78           O  
ATOM   2957  CB  ASN A 182      29.363   3.154 -16.445  1.00  0.78           C  
ATOM   2958  CG  ASN A 182      30.097   1.861 -16.685  1.00  0.78           C  
ATOM   2959  OD1 ASN A 182      31.148   1.609 -16.086  1.00  0.78           O  
ATOM   2960  ND2 ASN A 182      29.561   1.033 -17.549  1.00  0.78           N  
ATOM   2961  H   ASN A 182      27.594   2.169 -14.702  1.00  0.78           H  
ATOM   2962  HA  ASN A 182      30.263   3.512 -14.531  1.00  0.78           H  
ATOM   2963 1HB  ASN A 182      28.360   3.079 -16.870  1.00  0.78           H  
ATOM   2964 2HB  ASN A 182      29.874   3.955 -16.968  1.00  0.78           H  
ATOM   2965 1HD2 ASN A 182      30.009   0.160 -17.747  1.00  0.78           H  
ATOM   2966 2HD2 ASN A 182      28.709   1.273 -18.015  1.00  0.78           H  
ATOM   2967  N   PHE A 183      29.446   5.915 -14.689  1.00  0.77           N  
ATOM   2968  CA  PHE A 183      28.817   7.216 -14.592  1.00  0.77           C  
ATOM   2969  C   PHE A 183      29.653   8.275 -15.266  1.00  0.77           C  
ATOM   2970  O   PHE A 183      30.856   8.108 -15.488  1.00  0.77           O  
ATOM   2971  CB  PHE A 183      28.596   7.645 -13.134  1.00  0.77           C  
ATOM   2972  CG  PHE A 183      29.813   8.068 -12.371  1.00  0.77           C  
ATOM   2973  CD1 PHE A 183      30.128   9.428 -12.310  1.00  0.77           C  
ATOM   2974  CD2 PHE A 183      30.627   7.180 -11.722  1.00  0.77           C  
ATOM   2975  CE1 PHE A 183      31.225   9.879 -11.611  1.00  0.77           C  
ATOM   2976  CE2 PHE A 183      31.734   7.634 -11.011  1.00  0.77           C  
ATOM   2977  CZ  PHE A 183      32.028   8.980 -10.955  1.00  0.77           C  
ATOM   2978  H   PHE A 183      30.454   5.808 -14.670  1.00  0.77           H  
ATOM   2979  HA  PHE A 183      27.858   7.170 -15.097  1.00  0.77           H  
ATOM   2980 1HB  PHE A 183      27.893   8.477 -13.117  1.00  0.77           H  
ATOM   2981 2HB  PHE A 183      28.137   6.821 -12.592  1.00  0.77           H  
ATOM   2982  HD1 PHE A 183      29.483  10.143 -12.828  1.00  0.77           H  
ATOM   2983  HD2 PHE A 183      30.400   6.111 -11.769  1.00  0.77           H  
ATOM   2984  HE1 PHE A 183      31.449  10.948 -11.575  1.00  0.77           H  
ATOM   2985  HE2 PHE A 183      32.375   6.932 -10.497  1.00  0.77           H  
ATOM   2986  HZ  PHE A 183      32.897   9.326 -10.397  1.00  0.77           H  
ATOM   2987  N   GLN A 184      29.019   9.396 -15.542  1.00  0.75           N  
ATOM   2988  CA  GLN A 184      29.731  10.519 -16.127  1.00  0.75           C  
ATOM   2989  C   GLN A 184      29.097  11.819 -15.691  1.00  0.75           C  
ATOM   2990  O   GLN A 184      27.873  11.916 -15.585  1.00  0.75           O  
ATOM   2991  CB  GLN A 184      29.725  10.373 -17.636  1.00  0.75           C  
ATOM   2992  CG  GLN A 184      30.513  11.343 -18.424  1.00  0.75           C  
ATOM   2993  CD  GLN A 184      30.454  10.958 -19.876  1.00  0.75           C  
ATOM   2994  OE1 GLN A 184      29.389  10.624 -20.377  1.00  0.75           O  
ATOM   2995  NE2 GLN A 184      31.577  10.976 -20.566  1.00  0.75           N  
ATOM   2996  H   GLN A 184      28.018   9.442 -15.347  1.00  0.75           H  
ATOM   2997  HA  GLN A 184      30.763  10.510 -15.773  1.00  0.75           H  
ATOM   2998 1HB  GLN A 184      30.115   9.396 -17.875  1.00  0.75           H  
ATOM   2999 2HB  GLN A 184      28.699  10.417 -17.995  1.00  0.75           H  
ATOM   3000 1HG  GLN A 184      30.115  12.351 -18.302  1.00  0.75           H  
ATOM   3001 2HG  GLN A 184      31.551  11.303 -18.099  1.00  0.75           H  
ATOM   3002 1HE2 GLN A 184      31.574  10.716 -21.532  1.00  0.75           H  
ATOM   3003 2HE2 GLN A 184      32.436  11.293 -20.119  1.00  0.75           H  
ATOM   3004  N   SER A 185      29.913  12.822 -15.411  1.00  0.73           N  
ATOM   3005  CA  SER A 185      29.342  14.097 -15.031  1.00  0.73           C  
ATOM   3006  C   SER A 185      29.438  15.050 -16.201  1.00  0.73           C  
ATOM   3007  O   SER A 185      30.381  14.988 -17.001  1.00  0.73           O  
ATOM   3008  CB  SER A 185      30.056  14.668 -13.823  1.00  0.73           C  
ATOM   3009  OG  SER A 185      29.896  13.848 -12.699  1.00  0.73           O  
ATOM   3010  H   SER A 185      30.924  12.723 -15.513  1.00  0.73           H  
ATOM   3011  HA  SER A 185      28.294  13.962 -14.781  1.00  0.73           H  
ATOM   3012 1HB  SER A 185      31.118  14.773 -14.051  1.00  0.73           H  
ATOM   3013 2HB  SER A 185      29.666  15.664 -13.608  1.00  0.73           H  
ATOM   3014  HG  SER A 185      29.033  14.061 -12.342  1.00  0.73           H  
ATOM   3015  N   PHE A 186      28.497  15.969 -16.284  1.00  0.71           N  
ATOM   3016  CA  PHE A 186      28.592  16.971 -17.316  1.00  0.71           C  
ATOM   3017  C   PHE A 186      28.014  18.277 -16.840  1.00  0.71           C  
ATOM   3018  O   PHE A 186      27.269  18.323 -15.866  1.00  0.71           O  
ATOM   3019  CB  PHE A 186      27.920  16.477 -18.610  1.00  0.71           C  
ATOM   3020  CG  PHE A 186      26.424  16.274 -18.646  1.00  0.71           C  
ATOM   3021  CD1 PHE A 186      25.596  17.245 -19.168  1.00  0.71           C  
ATOM   3022  CD2 PHE A 186      25.841  15.121 -18.170  1.00  0.71           C  
ATOM   3023  CE1 PHE A 186      24.232  17.044 -19.246  1.00  0.71           C  
ATOM   3024  CE2 PHE A 186      24.468  14.958 -18.240  1.00  0.71           C  
ATOM   3025  CZ  PHE A 186      23.678  15.911 -18.790  1.00  0.71           C  
ATOM   3026  H   PHE A 186      27.716  15.954 -15.634  1.00  0.71           H  
ATOM   3027  HA  PHE A 186      29.646  17.135 -17.523  1.00  0.71           H  
ATOM   3028 1HB  PHE A 186      28.157  17.189 -19.393  1.00  0.71           H  
ATOM   3029 2HB  PHE A 186      28.383  15.535 -18.897  1.00  0.71           H  
ATOM   3030  HD1 PHE A 186      26.037  18.168 -19.537  1.00  0.71           H  
ATOM   3031  HD2 PHE A 186      26.472  14.341 -17.734  1.00  0.71           H  
ATOM   3032  HE1 PHE A 186      23.603  17.784 -19.667  1.00  0.71           H  
ATOM   3033  HE2 PHE A 186      24.010  14.078 -17.859  1.00  0.71           H  
ATOM   3034  HZ  PHE A 186      22.606  15.765 -18.847  1.00  0.71           H  
ATOM   3035  N   ARG A 187      28.376  19.348 -17.513  1.00  0.71           N  
ATOM   3036  CA  ARG A 187      27.851  20.644 -17.127  1.00  0.71           C  
ATOM   3037  C   ARG A 187      27.104  21.305 -18.254  1.00  0.71           C  
ATOM   3038  O   ARG A 187      27.647  21.478 -19.359  1.00  0.71           O  
ATOM   3039  CB  ARG A 187      28.974  21.543 -16.620  1.00  0.71           C  
ATOM   3040  CG  ARG A 187      28.570  22.949 -16.216  1.00  0.71           C  
ATOM   3041  CD  ARG A 187      29.709  23.680 -15.531  1.00  0.71           C  
ATOM   3042  NE  ARG A 187      29.967  23.134 -14.190  1.00  0.71           N  
ATOM   3043  CZ  ARG A 187      30.974  23.481 -13.357  1.00  0.71           C  
ATOM   3044  NH1 ARG A 187      31.870  24.389 -13.708  1.00  0.71           N  
ATOM   3045  NH2 ARG A 187      31.047  22.894 -12.169  1.00  0.71           N  
ATOM   3046  H   ARG A 187      29.031  19.241 -18.284  1.00  0.71           H  
ATOM   3047  HA  ARG A 187      27.151  20.505 -16.303  1.00  0.71           H  
ATOM   3048 1HB  ARG A 187      29.431  21.081 -15.743  1.00  0.71           H  
ATOM   3049 2HB  ARG A 187      29.741  21.632 -17.385  1.00  0.71           H  
ATOM   3050 1HG  ARG A 187      28.255  23.518 -17.093  1.00  0.71           H  
ATOM   3051 2HG  ARG A 187      27.737  22.873 -15.508  1.00  0.71           H  
ATOM   3052 1HD  ARG A 187      30.616  23.569 -16.123  1.00  0.71           H  
ATOM   3053 2HD  ARG A 187      29.469  24.734 -15.434  1.00  0.71           H  
ATOM   3054  HE  ARG A 187      29.308  22.425 -13.832  1.00  0.71           H  
ATOM   3055 1HH1 ARG A 187      31.810  24.837 -14.607  1.00  0.71           H  
ATOM   3056 2HH1 ARG A 187      32.618  24.633 -13.059  1.00  0.71           H  
ATOM   3057 1HH2 ARG A 187      30.337  22.189 -11.888  1.00  0.71           H  
ATOM   3058 2HH2 ARG A 187      31.794  23.125 -11.508  1.00  0.71           H  
ATOM   3059  N   LEU A 188      25.850  21.650 -17.941  1.00  0.74           N  
ATOM   3060  CA  LEU A 188      24.906  22.333 -18.821  1.00  0.74           C  
ATOM   3061  C   LEU A 188      24.896  23.807 -18.572  1.00  0.74           C  
ATOM   3062  O   LEU A 188      24.982  24.227 -17.416  1.00  0.74           O  
ATOM   3063  CB  LEU A 188      23.463  21.860 -18.585  1.00  0.74           C  
ATOM   3064  CG  LEU A 188      23.123  20.489 -18.941  1.00  0.74           C  
ATOM   3065  CD1 LEU A 188      21.713  20.171 -18.441  1.00  0.74           C  
ATOM   3066  CD2 LEU A 188      23.173  20.411 -20.471  1.00  0.74           C  
ATOM   3067  H   LEU A 188      25.536  21.446 -16.986  1.00  0.74           H  
ATOM   3068  HA  LEU A 188      25.192  22.150 -19.850  1.00  0.74           H  
ATOM   3069 1HB  LEU A 188      23.250  21.972 -17.535  1.00  0.74           H  
ATOM   3070 2HB  LEU A 188      22.794  22.522 -19.138  1.00  0.74           H  
ATOM   3071  HG  LEU A 188      23.826  19.797 -18.486  1.00  0.74           H  
ATOM   3072 1HD1 LEU A 188      21.445  19.172 -18.708  1.00  0.74           H  
ATOM   3073 2HD1 LEU A 188      21.679  20.266 -17.357  1.00  0.74           H  
ATOM   3074 3HD1 LEU A 188      21.006  20.870 -18.890  1.00  0.74           H  
ATOM   3075 1HD2 LEU A 188      22.917  19.428 -20.813  1.00  0.74           H  
ATOM   3076 2HD2 LEU A 188      22.465  21.122 -20.896  1.00  0.74           H  
ATOM   3077 3HD2 LEU A 188      24.168  20.665 -20.801  1.00  0.74           H  
ATOM   3078  N   GLN A 189      24.694  24.590 -19.626  1.00  0.79           N  
ATOM   3079  CA  GLN A 189      24.524  26.016 -19.426  1.00  0.79           C  
ATOM   3080  C   GLN A 189      23.347  26.563 -20.216  1.00  0.79           C  
ATOM   3081  O   GLN A 189      22.983  26.042 -21.276  1.00  0.79           O  
ATOM   3082  CB  GLN A 189      25.761  26.807 -19.855  1.00  0.79           C  
ATOM   3083  CG  GLN A 189      25.966  26.916 -21.361  1.00  0.79           C  
ATOM   3084  CD  GLN A 189      27.162  27.807 -21.697  1.00  0.79           C  
ATOM   3085  OE1 GLN A 189      27.986  28.120 -20.829  1.00  0.79           O  
ATOM   3086  NE2 GLN A 189      27.264  28.229 -22.954  1.00  0.79           N  
ATOM   3087  H   GLN A 189      24.712  24.187 -20.560  1.00  0.79           H  
ATOM   3088  HA  GLN A 189      24.331  26.188 -18.378  1.00  0.79           H  
ATOM   3089 1HB  GLN A 189      25.696  27.811 -19.445  1.00  0.79           H  
ATOM   3090 2HB  GLN A 189      26.648  26.341 -19.428  1.00  0.79           H  
ATOM   3091 1HG  GLN A 189      26.129  25.925 -21.778  1.00  0.79           H  
ATOM   3092 2HG  GLN A 189      25.076  27.363 -21.804  1.00  0.79           H  
ATOM   3093 1HE2 GLN A 189      28.026  28.818 -23.222  1.00  0.79           H  
ATOM   3094 2HE2 GLN A 189      26.578  27.963 -23.628  1.00  0.79           H  
ATOM   3095  N   ASP A 190      22.763  27.649 -19.728  1.00  0.87           N  
ATOM   3096  CA  ASP A 190      21.693  28.276 -20.506  1.00  0.87           C  
ATOM   3097  C   ASP A 190      22.190  28.748 -21.860  1.00  0.87           C  
ATOM   3098  O   ASP A 190      23.281  29.308 -21.976  1.00  0.87           O  
ATOM   3099  CB  ASP A 190      21.044  29.406 -19.727  1.00  0.87           C  
ATOM   3100  CG  ASP A 190      20.098  28.856 -18.690  1.00  0.87           C  
ATOM   3101  OD1 ASP A 190      19.785  27.693 -18.798  1.00  0.87           O  
ATOM   3102  OD2 ASP A 190      19.736  29.550 -17.762  1.00  0.87           O  
ATOM   3103  H   ASP A 190      23.082  28.012 -18.825  1.00  0.87           H  
ATOM   3104  HA  ASP A 190      20.922  27.524 -20.684  1.00  0.87           H  
ATOM   3105 1HB  ASP A 190      21.812  29.997 -19.239  1.00  0.87           H  
ATOM   3106 2HB  ASP A 190      20.495  30.062 -20.416  1.00  0.87           H  
ATOM   3107  N   ARG A 191      21.374  28.541 -22.887  1.00  0.99           N  
ATOM   3108  CA  ARG A 191      21.769  28.971 -24.210  1.00  0.99           C  
ATOM   3109  C   ARG A 191      21.692  30.504 -24.285  1.00  0.99           C  
ATOM   3110  O   ARG A 191      20.772  31.083 -23.706  1.00  0.99           O  
ATOM   3111  CB  ARG A 191      20.886  28.332 -25.274  1.00  0.99           C  
ATOM   3112  CG  ARG A 191      19.451  28.813 -25.332  1.00  0.99           C  
ATOM   3113  CD  ARG A 191      18.672  28.043 -26.365  1.00  0.99           C  
ATOM   3114  NE  ARG A 191      17.353  28.622 -26.639  1.00  0.99           N  
ATOM   3115  CZ  ARG A 191      16.235  28.426 -25.910  1.00  0.99           C  
ATOM   3116  NH1 ARG A 191      16.262  27.679 -24.836  1.00  0.99           N  
ATOM   3117  NH2 ARG A 191      15.100  28.988 -26.285  1.00  0.99           N  
ATOM   3118  H   ARG A 191      20.490  28.072 -22.737  1.00  0.99           H  
ATOM   3119  HA  ARG A 191      22.778  28.616 -24.364  1.00  0.99           H  
ATOM   3120 1HB  ARG A 191      21.317  28.495 -26.257  1.00  0.99           H  
ATOM   3121 2HB  ARG A 191      20.858  27.252 -25.109  1.00  0.99           H  
ATOM   3122 1HG  ARG A 191      18.977  28.665 -24.360  1.00  0.99           H  
ATOM   3123 2HG  ARG A 191      19.434  29.861 -25.580  1.00  0.99           H  
ATOM   3124 1HD  ARG A 191      19.231  28.037 -27.303  1.00  0.99           H  
ATOM   3125 2HD  ARG A 191      18.525  27.014 -26.026  1.00  0.99           H  
ATOM   3126  HE  ARG A 191      17.282  29.211 -27.490  1.00  0.99           H  
ATOM   3127 1HH1 ARG A 191      17.128  27.247 -24.546  1.00  0.99           H  
ATOM   3128 2HH1 ARG A 191      15.409  27.514 -24.316  1.00  0.99           H  
ATOM   3129 1HH2 ARG A 191      15.072  29.568 -27.117  1.00  0.99           H  
ATOM   3130 2HH2 ARG A 191      14.262  28.837 -25.747  1.00  0.99           H  
ATOM   3131  N   PRO A 192      22.567  31.183 -25.053  1.00  1.16           N  
ATOM   3132  CA  PRO A 192      22.580  32.629 -25.283  1.00  1.16           C  
ATOM   3133  C   PRO A 192      21.236  33.235 -25.676  1.00  1.16           C  
ATOM   3134  O   PRO A 192      20.905  34.343 -25.262  1.00  1.16           O  
ATOM   3135  CB  PRO A 192      23.585  32.746 -26.430  1.00  1.16           C  
ATOM   3136  CG  PRO A 192      24.535  31.602 -26.213  1.00  1.16           C  
ATOM   3137  CD  PRO A 192      23.679  30.468 -25.723  1.00  1.16           C  
ATOM   3138  HA  PRO A 192      22.971  33.130 -24.399  1.00  1.16           H  
ATOM   3139 1HB  PRO A 192      23.060  32.694 -27.397  1.00  1.16           H  
ATOM   3140 2HB  PRO A 192      24.083  33.726 -26.390  1.00  1.16           H  
ATOM   3141 1HG  PRO A 192      25.062  31.362 -27.150  1.00  1.16           H  
ATOM   3142 2HG  PRO A 192      25.305  31.889 -25.481  1.00  1.16           H  
ATOM   3143 1HD  PRO A 192      23.319  29.847 -26.556  1.00  1.16           H  
ATOM   3144 2HD  PRO A 192      24.293  29.912 -25.002  1.00  1.16           H  
ATOM   3145  N   GLU A 193      20.420  32.481 -26.399  1.00  1.39           N  
ATOM   3146  CA  GLU A 193      19.115  32.951 -26.858  1.00  1.39           C  
ATOM   3147  C   GLU A 193      18.145  33.234 -25.712  1.00  1.39           C  
ATOM   3148  O   GLU A 193      17.151  33.939 -25.892  1.00  1.39           O  
ATOM   3149  CB  GLU A 193      18.469  31.913 -27.773  1.00  1.39           C  
ATOM   3150  CG  GLU A 193      19.153  31.683 -29.095  1.00  1.39           C  
ATOM   3151  CD  GLU A 193      18.473  30.597 -29.910  1.00  1.39           C  
ATOM   3152  OE1 GLU A 193      17.562  29.964 -29.400  1.00  1.39           O  
ATOM   3153  OE2 GLU A 193      18.860  30.402 -31.039  1.00  1.39           O  
ATOM   3154  H   GLU A 193      20.724  31.565 -26.687  1.00  1.39           H  
ATOM   3155  HA  GLU A 193      19.262  33.878 -27.413  1.00  1.39           H  
ATOM   3156 1HB  GLU A 193      18.428  30.982 -27.266  1.00  1.39           H  
ATOM   3157 2HB  GLU A 193      17.442  32.209 -27.981  1.00  1.39           H  
ATOM   3158 1HG  GLU A 193      19.151  32.611 -29.664  1.00  1.39           H  
ATOM   3159 2HG  GLU A 193      20.191  31.400 -28.909  1.00  1.39           H  
ATOM   3160  N   SER A 194      18.389  32.609 -24.560  1.00  1.69           N  
ATOM   3161  CA  SER A 194      17.516  32.716 -23.408  1.00  1.69           C  
ATOM   3162  C   SER A 194      18.054  33.687 -22.347  1.00  1.69           C  
ATOM   3163  O   SER A 194      17.492  33.784 -21.239  1.00  1.69           O  
ATOM   3164  CB  SER A 194      17.325  31.345 -22.814  1.00  1.69           C  
ATOM   3165  OG  SER A 194      18.518  30.849 -22.279  1.00  1.69           O  
ATOM   3166  H   SER A 194      19.241  32.061 -24.454  1.00  1.69           H  
ATOM   3167  HA  SER A 194      16.549  33.086 -23.748  1.00  1.69           H  
ATOM   3168 1HB  SER A 194      16.576  31.395 -22.066  1.00  1.69           H  
ATOM   3169 2HB  SER A 194      16.971  30.670 -23.590  1.00  1.69           H  
ATOM   3170  HG  SER A 194      19.235  31.123 -22.894  1.00  1.69           H  
ATOM   3171  N   LEU A 195      19.163  34.362 -22.666  1.00  2.01           N  
ATOM   3172  CA  LEU A 195      19.820  35.288 -21.750  1.00  2.01           C  
ATOM   3173  C   LEU A 195      19.661  36.735 -22.195  1.00  2.01           C  
ATOM   3174  O   LEU A 195      19.585  37.024 -23.390  1.00  2.01           O  
ATOM   3175  CB  LEU A 195      21.307  34.945 -21.679  1.00  2.01           C  
ATOM   3176  CG  LEU A 195      21.616  33.532 -21.245  1.00  2.01           C  
ATOM   3177  CD1 LEU A 195      23.070  33.307 -21.341  1.00  2.01           C  
ATOM   3178  CD2 LEU A 195      21.137  33.321 -19.813  1.00  2.01           C  
ATOM   3179  H   LEU A 195      19.578  34.248 -23.593  1.00  2.01           H  
ATOM   3180  HA  LEU A 195      19.379  35.182 -20.761  1.00  2.01           H  
ATOM   3181 1HB  LEU A 195      21.739  35.091 -22.669  1.00  2.01           H  
ATOM   3182 2HB  LEU A 195      21.796  35.636 -20.986  1.00  2.01           H  
ATOM   3183  HG  LEU A 195      21.119  32.831 -21.914  1.00  2.01           H  
ATOM   3184 1HD1 LEU A 195      23.273  32.288 -21.065  1.00  2.01           H  
ATOM   3185 2HD1 LEU A 195      23.412  33.468 -22.335  1.00  2.01           H  
ATOM   3186 3HD1 LEU A 195      23.586  33.997 -20.677  1.00  2.01           H  
ATOM   3187 1HD2 LEU A 195      21.358  32.311 -19.496  1.00  2.01           H  
ATOM   3188 2HD2 LEU A 195      21.648  34.027 -19.149  1.00  2.01           H  
ATOM   3189 3HD2 LEU A 195      20.062  33.488 -19.761  1.00  2.01           H  
ATOM   3190  N   LYS A 196      19.656  37.658 -21.242  1.00  2.28           N  
ATOM   3191  CA  LYS A 196      19.652  39.070 -21.600  1.00  2.28           C  
ATOM   3192  C   LYS A 196      21.085  39.470 -21.926  1.00  2.28           C  
ATOM   3193  O   LYS A 196      22.025  38.785 -21.526  1.00  2.28           O  
ATOM   3194  CB  LYS A 196      19.078  39.931 -20.480  1.00  2.28           C  
ATOM   3195  CG  LYS A 196      17.617  39.661 -20.177  1.00  2.28           C  
ATOM   3196  CD  LYS A 196      17.114  40.553 -19.052  1.00  2.28           C  
ATOM   3197  CE  LYS A 196      15.647  40.290 -18.743  1.00  2.28           C  
ATOM   3198  NZ  LYS A 196      15.150  41.157 -17.639  1.00  2.28           N  
ATOM   3199  H   LYS A 196      19.670  37.390 -20.255  1.00  2.28           H  
ATOM   3200  HA  LYS A 196      19.044  39.211 -22.495  1.00  2.28           H  
ATOM   3201 1HB  LYS A 196      19.637  39.768 -19.576  1.00  2.28           H  
ATOM   3202 2HB  LYS A 196      19.178  40.982 -20.740  1.00  2.28           H  
ATOM   3203 1HG  LYS A 196      17.020  39.837 -21.072  1.00  2.28           H  
ATOM   3204 2HG  LYS A 196      17.501  38.617 -19.882  1.00  2.28           H  
ATOM   3205 1HD  LYS A 196      17.705  40.361 -18.153  1.00  2.28           H  
ATOM   3206 2HD  LYS A 196      17.236  41.599 -19.330  1.00  2.28           H  
ATOM   3207 1HE  LYS A 196      15.054  40.479 -19.636  1.00  2.28           H  
ATOM   3208 2HE  LYS A 196      15.527  39.246 -18.453  1.00  2.28           H  
ATOM   3209 1HZ  LYS A 196      14.176  40.953 -17.462  1.00  2.28           H  
ATOM   3210 2HZ  LYS A 196      15.688  40.980 -16.802  1.00  2.28           H  
ATOM   3211 3HZ  LYS A 196      15.248  42.127 -17.902  1.00  2.28           H  
ATOM   3212  N   GLY A 197      21.263  40.577 -22.644  1.00  2.38           N  
ATOM   3213  CA  GLY A 197      22.600  41.046 -23.031  1.00  2.38           C  
ATOM   3214  C   GLY A 197      23.562  41.255 -21.858  1.00  2.38           C  
ATOM   3215  O   GLY A 197      24.776  41.142 -22.015  1.00  2.38           O  
ATOM   3216  H   GLY A 197      20.455  41.099 -22.949  1.00  2.38           H  
ATOM   3217 1HA  GLY A 197      23.036  40.324 -23.723  1.00  2.38           H  
ATOM   3218 2HA  GLY A 197      22.501  41.979 -23.583  1.00  2.38           H  
ATOM   3219  N   GLY A 198      23.021  41.583 -20.688  1.00  2.27           N  
ATOM   3220  CA  GLY A 198      23.826  41.807 -19.495  1.00  2.27           C  
ATOM   3221  C   GLY A 198      24.015  40.554 -18.625  1.00  2.27           C  
ATOM   3222  O   GLY A 198      24.527  40.661 -17.508  1.00  2.27           O  
ATOM   3223  H   GLY A 198      22.019  41.664 -20.628  1.00  2.27           H  
ATOM   3224 1HA  GLY A 198      24.803  42.187 -19.793  1.00  2.27           H  
ATOM   3225 2HA  GLY A 198      23.360  42.589 -18.898  1.00  2.27           H  
ATOM   3226  N   GLN A 199      23.580  39.380 -19.101  1.00  1.96           N  
ATOM   3227  CA  GLN A 199      23.662  38.167 -18.286  1.00  1.96           C  
ATOM   3228  C   GLN A 199      24.620  37.102 -18.798  1.00  1.96           C  
ATOM   3229  O   GLN A 199      24.735  36.845 -19.997  1.00  1.96           O  
ATOM   3230  CB  GLN A 199      22.285  37.514 -18.170  1.00  1.96           C  
ATOM   3231  CG  GLN A 199      21.259  38.330 -17.437  1.00  1.96           C  
ATOM   3232  CD  GLN A 199      19.905  37.631 -17.370  1.00  1.96           C  
ATOM   3233  OE1 GLN A 199      19.358  37.141 -18.382  1.00  1.96           O  
ATOM   3234  NE2 GLN A 199      19.350  37.578 -16.160  1.00  1.96           N  
ATOM   3235  H   GLN A 199      23.171  39.318 -20.032  1.00  1.96           H  
ATOM   3236  HA  GLN A 199      23.994  38.450 -17.289  1.00  1.96           H  
ATOM   3237 1HB  GLN A 199      21.903  37.324 -19.172  1.00  1.96           H  
ATOM   3238 2HB  GLN A 199      22.386  36.547 -17.672  1.00  1.96           H  
ATOM   3239 1HG  GLN A 199      21.611  38.489 -16.419  1.00  1.96           H  
ATOM   3240 2HG  GLN A 199      21.142  39.283 -17.937  1.00  1.96           H  
ATOM   3241 1HE2 GLN A 199      18.465  37.136 -16.028  1.00  1.96           H  
ATOM   3242 2HE2 GLN A 199      19.825  37.981 -15.375  1.00  1.96           H  
ATOM   3243  N   MET A 200      25.264  36.433 -17.852  1.00  1.58           N  
ATOM   3244  CA  MET A 200      26.113  35.296 -18.150  1.00  1.58           C  
ATOM   3245  C   MET A 200      25.270  34.024 -18.084  1.00  1.58           C  
ATOM   3246  O   MET A 200      24.304  33.984 -17.318  1.00  1.58           O  
ATOM   3247  CB  MET A 200      27.273  35.236 -17.169  1.00  1.58           C  
ATOM   3248  CG  MET A 200      28.145  36.464 -17.193  1.00  1.58           C  
ATOM   3249  SD  MET A 200      28.888  36.714 -18.811  1.00  1.58           S  
ATOM   3250  CE  MET A 200      30.020  35.330 -18.872  1.00  1.58           C  
ATOM   3251  H   MET A 200      25.147  36.718 -16.889  1.00  1.58           H  
ATOM   3252  HA  MET A 200      26.514  35.441 -19.144  1.00  1.58           H  
ATOM   3253 1HB  MET A 200      26.889  35.116 -16.157  1.00  1.58           H  
ATOM   3254 2HB  MET A 200      27.896  34.368 -17.383  1.00  1.58           H  
ATOM   3255 1HG  MET A 200      27.549  37.343 -16.946  1.00  1.58           H  
ATOM   3256 2HG  MET A 200      28.942  36.367 -16.455  1.00  1.58           H  
ATOM   3257 1HE  MET A 200      30.559  35.342 -19.820  1.00  1.58           H  
ATOM   3258 2HE  MET A 200      30.731  35.407 -18.049  1.00  1.58           H  
ATOM   3259 3HE  MET A 200      29.464  34.399 -18.781  1.00  1.58           H  
ATOM   3260  N   PRO A 201      25.575  32.978 -18.863  1.00  1.24           N  
ATOM   3261  CA  PRO A 201      24.940  31.684 -18.767  1.00  1.24           C  
ATOM   3262  C   PRO A 201      25.059  31.138 -17.366  1.00  1.24           C  
ATOM   3263  O   PRO A 201      26.122  31.242 -16.746  1.00  1.24           O  
ATOM   3264  CB  PRO A 201      25.744  30.845 -19.764  1.00  1.24           C  
ATOM   3265  CG  PRO A 201      26.302  31.830 -20.756  1.00  1.24           C  
ATOM   3266  CD  PRO A 201      26.586  33.083 -19.946  1.00  1.24           C  
ATOM   3267  HA  PRO A 201      23.878  31.765 -19.041  1.00  1.24           H  
ATOM   3268 1HB  PRO A 201      26.530  30.282 -19.234  1.00  1.24           H  
ATOM   3269 2HB  PRO A 201      25.087  30.099 -20.240  1.00  1.24           H  
ATOM   3270 1HG  PRO A 201      27.211  31.407 -21.209  1.00  1.24           H  
ATOM   3271 2HG  PRO A 201      25.596  31.987 -21.581  1.00  1.24           H  
ATOM   3272 1HD  PRO A 201      27.605  33.072 -19.546  1.00  1.24           H  
ATOM   3273 2HD  PRO A 201      26.391  33.940 -20.606  1.00  1.24           H  
ATOM   3274  N   ARG A 202      24.005  30.510 -16.882  1.00  0.98           N  
ATOM   3275  CA  ARG A 202      24.016  29.891 -15.567  1.00  0.98           C  
ATOM   3276  C   ARG A 202      24.236  28.419 -15.805  1.00  0.98           C  
ATOM   3277  O   ARG A 202      23.989  27.951 -16.915  1.00  0.98           O  
ATOM   3278  CB  ARG A 202      22.714  30.143 -14.838  1.00  0.98           C  
ATOM   3279  CG  ARG A 202      22.349  31.625 -14.700  1.00  0.98           C  
ATOM   3280  CD  ARG A 202      23.317  32.385 -13.860  1.00  0.98           C  
ATOM   3281  NE  ARG A 202      23.350  31.903 -12.480  1.00  0.98           N  
ATOM   3282  CZ  ARG A 202      22.490  32.290 -11.512  1.00  0.98           C  
ATOM   3283  NH1 ARG A 202      21.537  33.155 -11.786  1.00  0.98           N  
ATOM   3284  NH2 ARG A 202      22.603  31.802 -10.287  1.00  0.98           N  
ATOM   3285  H   ARG A 202      23.156  30.475 -17.429  1.00  0.98           H  
ATOM   3286  HA  ARG A 202      24.843  30.287 -14.977  1.00  0.98           H  
ATOM   3287 1HB  ARG A 202      21.897  29.653 -15.379  1.00  0.98           H  
ATOM   3288 2HB  ARG A 202      22.753  29.704 -13.841  1.00  0.98           H  
ATOM   3289 1HG  ARG A 202      22.321  32.086 -15.690  1.00  0.98           H  
ATOM   3290 2HG  ARG A 202      21.374  31.713 -14.234  1.00  0.98           H  
ATOM   3291 1HD  ARG A 202      24.319  32.286 -14.284  1.00  0.98           H  
ATOM   3292 2HD  ARG A 202      23.033  33.436 -13.849  1.00  0.98           H  
ATOM   3293  HE  ARG A 202      24.070  31.239 -12.232  1.00  0.98           H  
ATOM   3294 1HH1 ARG A 202      21.447  33.529 -12.720  1.00  0.98           H  
ATOM   3295 2HH1 ARG A 202      20.892  33.442 -11.064  1.00  0.98           H  
ATOM   3296 1HH2 ARG A 202      23.334  31.139 -10.071  1.00  0.98           H  
ATOM   3297 2HH2 ARG A 202      21.960  32.094  -9.566  1.00  0.98           H  
ATOM   3298  N   PHE A 203      24.673  27.667 -14.796  1.00  0.83           N  
ATOM   3299  CA  PHE A 203      24.916  26.250 -15.055  1.00  0.83           C  
ATOM   3300  C   PHE A 203      24.501  25.308 -13.944  1.00  0.83           C  
ATOM   3301  O   PHE A 203      24.323  25.705 -12.788  1.00  0.83           O  
ATOM   3302  CB  PHE A 203      26.404  26.004 -15.299  1.00  0.83           C  
ATOM   3303  CG  PHE A 203      27.251  26.256 -14.096  1.00  0.83           C  
ATOM   3304  CD1 PHE A 203      27.514  25.230 -13.198  1.00  0.83           C  
ATOM   3305  CD2 PHE A 203      27.804  27.501 -13.860  1.00  0.83           C  
ATOM   3306  CE1 PHE A 203      28.303  25.442 -12.090  1.00  0.83           C  
ATOM   3307  CE2 PHE A 203      28.600  27.717 -12.750  1.00  0.83           C  
ATOM   3308  CZ  PHE A 203      28.849  26.685 -11.864  1.00  0.83           C  
ATOM   3309  H   PHE A 203      24.860  28.062 -13.888  1.00  0.83           H  
ATOM   3310  HA  PHE A 203      24.359  25.971 -15.944  1.00  0.83           H  
ATOM   3311 1HB  PHE A 203      26.546  24.976 -15.599  1.00  0.83           H  
ATOM   3312 2HB  PHE A 203      26.755  26.634 -16.117  1.00  0.83           H  
ATOM   3313  HD1 PHE A 203      27.088  24.238 -13.379  1.00  0.83           H  
ATOM   3314  HD2 PHE A 203      27.610  28.317 -14.561  1.00  0.83           H  
ATOM   3315  HE1 PHE A 203      28.495  24.618 -11.398  1.00  0.83           H  
ATOM   3316  HE2 PHE A 203      29.033  28.702 -12.571  1.00  0.83           H  
ATOM   3317  HZ  PHE A 203      29.476  26.855 -10.990  1.00  0.83           H  
ATOM   3318  N   VAL A 204      24.348  24.045 -14.338  1.00  0.74           N  
ATOM   3319  CA  VAL A 204      24.035  22.953 -13.424  1.00  0.74           C  
ATOM   3320  C   VAL A 204      24.861  21.727 -13.775  1.00  0.74           C  
ATOM   3321  O   VAL A 204      25.065  21.403 -14.954  1.00  0.74           O  
ATOM   3322  CB  VAL A 204      22.518  22.606 -13.463  1.00  0.74           C  
ATOM   3323  CG1 VAL A 204      22.117  22.162 -14.862  1.00  0.74           C  
ATOM   3324  CG2 VAL A 204      22.164  21.483 -12.424  1.00  0.74           C  
ATOM   3325  H   VAL A 204      24.497  23.857 -15.332  1.00  0.74           H  
ATOM   3326  HA  VAL A 204      24.293  23.263 -12.411  1.00  0.74           H  
ATOM   3327  HB  VAL A 204      21.957  23.506 -13.223  1.00  0.74           H  
ATOM   3328 1HG1 VAL A 204      21.047  21.952 -14.892  1.00  0.74           H  
ATOM   3329 2HG1 VAL A 204      22.354  22.955 -15.565  1.00  0.74           H  
ATOM   3330 3HG1 VAL A 204      22.671  21.260 -15.128  1.00  0.74           H  
ATOM   3331 1HG2 VAL A 204      21.095  21.280 -12.460  1.00  0.74           H  
ATOM   3332 2HG2 VAL A 204      22.700  20.565 -12.657  1.00  0.74           H  
ATOM   3333 3HG2 VAL A 204      22.435  21.809 -11.419  1.00  0.74           H  
ATOM   3334  N   ASP A 205      25.320  21.041 -12.740  1.00  0.71           N  
ATOM   3335  CA  ASP A 205      26.068  19.813 -12.913  1.00  0.71           C  
ATOM   3336  C   ASP A 205      25.140  18.628 -12.957  1.00  0.71           C  
ATOM   3337  O   ASP A 205      24.326  18.434 -12.066  1.00  0.71           O  
ATOM   3338  CB  ASP A 205      27.111  19.672 -11.835  1.00  0.71           C  
ATOM   3339  CG  ASP A 205      28.190  20.685 -12.060  1.00  0.71           C  
ATOM   3340  OD1 ASP A 205      28.189  21.258 -13.122  1.00  0.71           O  
ATOM   3341  OD2 ASP A 205      28.985  20.935 -11.204  1.00  0.71           O  
ATOM   3342  H   ASP A 205      25.122  21.369 -11.801  1.00  0.71           H  
ATOM   3343  HA  ASP A 205      26.590  19.858 -13.870  1.00  0.71           H  
ATOM   3344 1HB  ASP A 205      26.656  19.820 -10.849  1.00  0.71           H  
ATOM   3345 2HB  ASP A 205      27.530  18.670 -11.875  1.00  0.71           H  
ATOM   3346  N   ALA A 206      25.222  17.886 -14.030  1.00  0.70           N  
ATOM   3347  CA  ALA A 206      24.352  16.765 -14.273  1.00  0.70           C  
ATOM   3348  C   ALA A 206      25.123  15.451 -14.239  1.00  0.70           C  
ATOM   3349  O   ALA A 206      26.289  15.392 -14.631  1.00  0.70           O  
ATOM   3350  CB  ALA A 206      23.688  17.002 -15.601  1.00  0.70           C  
ATOM   3351  H   ALA A 206      25.927  18.109 -14.723  1.00  0.70           H  
ATOM   3352  HA  ALA A 206      23.605  16.719 -13.490  1.00  0.70           H  
ATOM   3353 1HB  ALA A 206      23.026  16.209 -15.817  1.00  0.70           H  
ATOM   3354 2HB  ALA A 206      23.136  17.942 -15.574  1.00  0.70           H  
ATOM   3355 3HB  ALA A 206      24.458  17.066 -16.344  1.00  0.70           H  
ATOM   3356  N   ILE A 207      24.480  14.390 -13.757  1.00  0.72           N  
ATOM   3357  CA  ILE A 207      25.132  13.082 -13.702  1.00  0.72           C  
ATOM   3358  C   ILE A 207      24.390  11.996 -14.469  1.00  0.72           C  
ATOM   3359  O   ILE A 207      23.189  11.782 -14.289  1.00  0.72           O  
ATOM   3360  CB  ILE A 207      25.356  12.627 -12.237  1.00  0.72           C  
ATOM   3361  CG1 ILE A 207      26.258  13.663 -11.511  1.00  0.72           C  
ATOM   3362  CG2 ILE A 207      26.006  11.218 -12.215  1.00  0.72           C  
ATOM   3363  CD1 ILE A 207      26.400  13.445 -10.031  1.00  0.72           C  
ATOM   3364  H   ILE A 207      23.529  14.508 -13.416  1.00  0.72           H  
ATOM   3365  HA  ILE A 207      26.112  13.174 -14.160  1.00  0.72           H  
ATOM   3366  HB  ILE A 207      24.400  12.594 -11.714  1.00  0.72           H  
ATOM   3367 1HG1 ILE A 207      27.239  13.639 -11.964  1.00  0.72           H  
ATOM   3368 2HG1 ILE A 207      25.836  14.655 -11.648  1.00  0.72           H  
ATOM   3369 1HG2 ILE A 207      26.163  10.904 -11.185  1.00  0.72           H  
ATOM   3370 2HG2 ILE A 207      25.357  10.499 -12.712  1.00  0.72           H  
ATOM   3371 3HG2 ILE A 207      26.967  11.254 -12.735  1.00  0.72           H  
ATOM   3372 1HD1 ILE A 207      27.041  14.222  -9.607  1.00  0.72           H  
ATOM   3373 2HD1 ILE A 207      25.425  13.490  -9.570  1.00  0.72           H  
ATOM   3374 3HD1 ILE A 207      26.843  12.467  -9.844  1.00  0.72           H  
ATOM   3375  N   LEU A 208      25.126  11.311 -15.335  1.00  0.75           N  
ATOM   3376  CA  LEU A 208      24.608  10.214 -16.132  1.00  0.75           C  
ATOM   3377  C   LEU A 208      25.012   8.903 -15.521  1.00  0.75           C  
ATOM   3378  O   LEU A 208      26.129   8.776 -15.025  1.00  0.75           O  
ATOM   3379  CB  LEU A 208      25.175  10.288 -17.527  1.00  0.75           C  
ATOM   3380  CG  LEU A 208      24.868  11.471 -18.207  1.00  0.75           C  
ATOM   3381  CD1 LEU A 208      25.566  11.546 -19.553  1.00  0.75           C  
ATOM   3382  CD2 LEU A 208      23.434  11.457 -18.353  1.00  0.75           C  
ATOM   3383  H   LEU A 208      26.107  11.558 -15.437  1.00  0.75           H  
ATOM   3384  HA  LEU A 208      23.521  10.271 -16.160  1.00  0.75           H  
ATOM   3385 1HB  LEU A 208      26.259  10.191 -17.482  1.00  0.75           H  
ATOM   3386 2HB  LEU A 208      24.762   9.460 -18.096  1.00  0.75           H  
ATOM   3387  HG  LEU A 208      25.191  12.302 -17.611  1.00  0.75           H  
ATOM   3388 1HD1 LEU A 208      25.296  12.473 -20.058  1.00  0.75           H  
ATOM   3389 2HD1 LEU A 208      26.650  11.514 -19.408  1.00  0.75           H  
ATOM   3390 3HD1 LEU A 208      25.264  10.707 -20.169  1.00  0.75           H  
ATOM   3391 1HD2 LEU A 208      23.085  12.318 -18.825  1.00  0.75           H  
ATOM   3392 2HD2 LEU A 208      23.182  10.606 -18.926  1.00  0.75           H  
ATOM   3393 3HD2 LEU A 208      23.005  11.380 -17.388  1.00  0.75           H  
ATOM   3394  N   LEU A 209      24.112   7.929 -15.579  1.00  0.79           N  
ATOM   3395  CA  LEU A 209      24.384   6.601 -15.053  1.00  0.79           C  
ATOM   3396  C   LEU A 209      24.110   5.498 -16.082  1.00  0.79           C  
ATOM   3397  O   LEU A 209      23.145   5.591 -16.860  1.00  0.79           O  
ATOM   3398  CB  LEU A 209      23.501   6.378 -13.817  1.00  0.79           C  
ATOM   3399  CG  LEU A 209      23.693   7.372 -12.663  1.00  0.79           C  
ATOM   3400  CD1 LEU A 209      22.605   7.162 -11.644  1.00  0.79           C  
ATOM   3401  CD2 LEU A 209      25.067   7.171 -12.057  1.00  0.79           C  
ATOM   3402  H   LEU A 209      23.213   8.119 -15.995  1.00  0.79           H  
ATOM   3403  HA  LEU A 209      25.433   6.547 -14.764  1.00  0.79           H  
ATOM   3404 1HB  LEU A 209      22.459   6.425 -14.123  1.00  0.79           H  
ATOM   3405 2HB  LEU A 209      23.699   5.376 -13.429  1.00  0.79           H  
ATOM   3406  HG  LEU A 209      23.603   8.393 -13.036  1.00  0.79           H  
ATOM   3407 1HD1 LEU A 209      22.722   7.876 -10.836  1.00  0.79           H  
ATOM   3408 2HD1 LEU A 209      21.630   7.317 -12.109  1.00  0.79           H  
ATOM   3409 3HD1 LEU A 209      22.663   6.149 -11.252  1.00  0.79           H  
ATOM   3410 1HD2 LEU A 209      25.223   7.877 -11.243  1.00  0.79           H  
ATOM   3411 2HD2 LEU A 209      25.162   6.155 -11.680  1.00  0.79           H  
ATOM   3412 3HD2 LEU A 209      25.802   7.337 -12.828  1.00  0.79           H  
ATOM   3413  N   ASP A 210      24.912   4.433 -16.022  1.00  0.83           N  
ATOM   3414  CA  ASP A 210      24.705   3.222 -16.812  1.00  0.83           C  
ATOM   3415  C   ASP A 210      24.575   3.478 -18.336  1.00  0.83           C  
ATOM   3416  O   ASP A 210      25.378   4.219 -18.910  1.00  0.83           O  
ATOM   3417  CB  ASP A 210      23.476   2.503 -16.228  1.00  0.83           C  
ATOM   3418  CG  ASP A 210      23.292   1.087 -16.698  1.00  0.83           C  
ATOM   3419  OD1 ASP A 210      24.055   0.197 -16.381  1.00  0.83           O  
ATOM   3420  OD2 ASP A 210      22.345   0.925 -17.410  1.00  0.83           O  
ATOM   3421  H   ASP A 210      25.718   4.483 -15.396  1.00  0.83           H  
ATOM   3422  HA  ASP A 210      25.570   2.578 -16.661  1.00  0.83           H  
ATOM   3423 1HB  ASP A 210      23.562   2.487 -15.138  1.00  0.83           H  
ATOM   3424 2HB  ASP A 210      22.573   3.066 -16.463  1.00  0.83           H  
ATOM   3425  N   ASP A 211      23.540   2.917 -18.990  1.00  0.86           N  
ATOM   3426  CA  ASP A 211      23.336   3.074 -20.438  1.00  0.86           C  
ATOM   3427  C   ASP A 211      23.190   4.518 -20.917  1.00  0.86           C  
ATOM   3428  O   ASP A 211      23.381   4.797 -22.100  1.00  0.86           O  
ATOM   3429  CB  ASP A 211      22.091   2.306 -20.930  1.00  0.86           C  
ATOM   3430  CG  ASP A 211      22.226   0.768 -21.076  1.00  0.86           C  
ATOM   3431  OD1 ASP A 211      23.314   0.250 -21.051  1.00  0.86           O  
ATOM   3432  OD2 ASP A 211      21.188   0.132 -21.258  1.00  0.86           O  
ATOM   3433  H   ASP A 211      22.893   2.307 -18.486  1.00  0.86           H  
ATOM   3434  HA  ASP A 211      24.206   2.648 -20.936  1.00  0.86           H  
ATOM   3435 1HB  ASP A 211      21.272   2.498 -20.232  1.00  0.86           H  
ATOM   3436 2HB  ASP A 211      21.787   2.712 -21.893  1.00  0.86           H  
ATOM   3437  N   LEU A 212      22.820   5.438 -20.028  1.00  0.89           N  
ATOM   3438  CA  LEU A 212      22.614   6.818 -20.442  1.00  0.89           C  
ATOM   3439  C   LEU A 212      23.926   7.578 -20.562  1.00  0.89           C  
ATOM   3440  O   LEU A 212      23.935   8.727 -21.000  1.00  0.89           O  
ATOM   3441  CB  LEU A 212      21.708   7.572 -19.484  1.00  0.89           C  
ATOM   3442  CG  LEU A 212      21.192   8.904 -20.036  1.00  0.89           C  
ATOM   3443  CD1 LEU A 212      20.358   8.671 -21.276  1.00  0.89           C  
ATOM   3444  CD2 LEU A 212      20.402   9.582 -18.999  1.00  0.89           C  
ATOM   3445  H   LEU A 212      22.719   5.199 -19.044  1.00  0.89           H  
ATOM   3446  HA  LEU A 212      22.136   6.814 -21.411  1.00  0.89           H  
ATOM   3447 1HB  LEU A 212      20.853   6.950 -19.268  1.00  0.89           H  
ATOM   3448 2HB  LEU A 212      22.249   7.764 -18.558  1.00  0.89           H  
ATOM   3449  HG  LEU A 212      22.027   9.512 -20.339  1.00  0.89           H  
ATOM   3450 1HD1 LEU A 212      20.018   9.624 -21.662  1.00  0.89           H  
ATOM   3451 2HD1 LEU A 212      20.960   8.169 -22.032  1.00  0.89           H  
ATOM   3452 3HD1 LEU A 212      19.496   8.049 -21.025  1.00  0.89           H  
ATOM   3453 1HD2 LEU A 212      20.052  10.517 -19.398  1.00  0.89           H  
ATOM   3454 2HD2 LEU A 212      19.565   8.961 -18.732  1.00  0.89           H  
ATOM   3455 3HD2 LEU A 212      21.015   9.760 -18.114  1.00  0.89           H  
ATOM   3456  N   VAL A 213      25.030   6.986 -20.115  1.00  0.91           N  
ATOM   3457  CA  VAL A 213      26.285   7.707 -20.148  1.00  0.91           C  
ATOM   3458  C   VAL A 213      26.705   8.139 -21.558  1.00  0.91           C  
ATOM   3459  O   VAL A 213      26.915   9.327 -21.795  1.00  0.91           O  
ATOM   3460  CB  VAL A 213      27.381   6.841 -19.511  1.00  0.91           C  
ATOM   3461  CG1 VAL A 213      28.674   7.429 -19.750  1.00  0.91           C  
ATOM   3462  CG2 VAL A 213      27.141   6.775 -18.000  1.00  0.91           C  
ATOM   3463  H   VAL A 213      25.003   6.029 -19.755  1.00  0.91           H  
ATOM   3464  HA  VAL A 213      26.192   8.596 -19.547  1.00  0.91           H  
ATOM   3465  HB  VAL A 213      27.359   5.839 -19.944  1.00  0.91           H  
ATOM   3466 1HG1 VAL A 213      29.411   6.812 -19.280  1.00  0.91           H  
ATOM   3467 2HG1 VAL A 213      28.878   7.495 -20.820  1.00  0.91           H  
ATOM   3468 3HG1 VAL A 213      28.682   8.404 -19.327  1.00  0.91           H  
ATOM   3469 1HG2 VAL A 213      27.910   6.165 -17.534  1.00  0.91           H  
ATOM   3470 2HG2 VAL A 213      27.171   7.779 -17.580  1.00  0.91           H  
ATOM   3471 3HG2 VAL A 213      26.174   6.340 -17.816  1.00  0.91           H  
ATOM   3472  N   ASP A 214      26.709   7.251 -22.544  1.00  0.92           N  
ATOM   3473  CA  ASP A 214      27.128   7.708 -23.875  1.00  0.92           C  
ATOM   3474  C   ASP A 214      25.946   8.299 -24.652  1.00  0.92           C  
ATOM   3475  O   ASP A 214      25.536   7.775 -25.689  1.00  0.92           O  
ATOM   3476  CB  ASP A 214      27.749   6.558 -24.652  1.00  0.92           C  
ATOM   3477  CG  ASP A 214      29.075   6.068 -24.068  1.00  0.92           C  
ATOM   3478  OD1 ASP A 214      29.870   6.872 -23.651  1.00  0.92           O  
ATOM   3479  OD2 ASP A 214      29.262   4.880 -24.027  1.00  0.92           O  
ATOM   3480  H   ASP A 214      26.473   6.286 -22.372  1.00  0.92           H  
ATOM   3481  HA  ASP A 214      27.879   8.488 -23.754  1.00  0.92           H  
ATOM   3482 1HB  ASP A 214      27.048   5.722 -24.677  1.00  0.92           H  
ATOM   3483 2HB  ASP A 214      27.917   6.872 -25.684  1.00  0.92           H  
ATOM   3484  N   ALA A 215      25.411   9.397 -24.125  1.00  0.92           N  
ATOM   3485  CA  ALA A 215      24.221  10.050 -24.667  1.00  0.92           C  
ATOM   3486  C   ALA A 215      24.461  11.412 -25.321  1.00  0.92           C  
ATOM   3487  O   ALA A 215      23.701  11.787 -26.222  1.00  0.92           O  
ATOM   3488  CB  ALA A 215      23.201  10.209 -23.568  1.00  0.92           C  
ATOM   3489  H   ALA A 215      25.853   9.740 -23.275  1.00  0.92           H  
ATOM   3490  HA  ALA A 215      23.805   9.397 -25.433  1.00  0.92           H  
ATOM   3491 1HB  ALA A 215      22.294  10.650 -23.969  1.00  0.92           H  
ATOM   3492 2HB  ALA A 215      22.975   9.236 -23.153  1.00  0.92           H  
ATOM   3493 3HB  ALA A 215      23.611  10.845 -22.796  1.00  0.92           H  
ATOM   3494  N   ALA A 216      25.454  12.180 -24.854  1.00  0.92           N  
ATOM   3495  CA  ALA A 216      25.629  13.542 -25.384  1.00  0.92           C  
ATOM   3496  C   ALA A 216      27.063  14.065 -25.239  1.00  0.92           C  
ATOM   3497  O   ALA A 216      27.787  13.684 -24.318  1.00  0.92           O  
ATOM   3498  CB  ALA A 216      24.661  14.470 -24.682  1.00  0.92           C  
ATOM   3499  H   ALA A 216      26.068  11.829 -24.132  1.00  0.92           H  
ATOM   3500  HA  ALA A 216      25.395  13.525 -26.449  1.00  0.92           H  
ATOM   3501 1HB  ALA A 216      24.760  15.456 -25.116  1.00  0.92           H  
ATOM   3502 2HB  ALA A 216      23.645  14.113 -24.832  1.00  0.92           H  
ATOM   3503 3HB  ALA A 216      24.884  14.500 -23.619  1.00  0.92           H  
ATOM   3504  N   LEU A 217      27.460  14.958 -26.149  1.00  0.92           N  
ATOM   3505  CA  LEU A 217      28.801  15.543 -26.163  1.00  0.92           C  
ATOM   3506  C   LEU A 217      28.814  17.047 -25.863  1.00  0.92           C  
ATOM   3507  O   LEU A 217      27.777  17.703 -25.967  1.00  0.92           O  
ATOM   3508  CB  LEU A 217      29.425  15.273 -27.538  1.00  0.92           C  
ATOM   3509  CG  LEU A 217      29.521  13.803 -27.925  1.00  0.92           C  
ATOM   3510  CD1 LEU A 217      30.073  13.690 -29.330  1.00  0.92           C  
ATOM   3511  CD2 LEU A 217      30.409  13.082 -26.924  1.00  0.92           C  
ATOM   3512  H   LEU A 217      26.814  15.257 -26.895  1.00  0.92           H  
ATOM   3513  HA  LEU A 217      29.378  15.017 -25.413  1.00  0.92           H  
ATOM   3514 1HB  LEU A 217      28.796  15.766 -28.287  1.00  0.92           H  
ATOM   3515 2HB  LEU A 217      30.407  15.702 -27.605  1.00  0.92           H  
ATOM   3516  HG  LEU A 217      28.526  13.357 -27.917  1.00  0.92           H  
ATOM   3517 1HD1 LEU A 217      30.134  12.640 -29.614  1.00  0.92           H  
ATOM   3518 2HD1 LEU A 217      29.411  14.217 -30.021  1.00  0.92           H  
ATOM   3519 3HD1 LEU A 217      31.067  14.136 -29.368  1.00  0.92           H  
ATOM   3520 1HD2 LEU A 217      30.478  12.027 -27.191  1.00  0.92           H  
ATOM   3521 2HD2 LEU A 217      31.405  13.526 -26.934  1.00  0.92           H  
ATOM   3522 3HD2 LEU A 217      29.982  13.175 -25.923  1.00  0.92           H  
ATOM   3523  N   PRO A 218      29.957  17.632 -25.451  1.00  0.90           N  
ATOM   3524  CA  PRO A 218      30.099  19.054 -25.287  1.00  0.90           C  
ATOM   3525  C   PRO A 218      29.716  19.686 -26.607  1.00  0.90           C  
ATOM   3526  O   PRO A 218      30.103  19.190 -27.663  1.00  0.90           O  
ATOM   3527  CB  PRO A 218      31.589  19.224 -25.003  1.00  0.90           C  
ATOM   3528  CG  PRO A 218      32.016  17.922 -24.390  1.00  0.90           C  
ATOM   3529  CD  PRO A 218      31.197  16.866 -25.139  1.00  0.90           C  
ATOM   3530  HA  PRO A 218      29.471  19.417 -24.471  1.00  0.90           H  
ATOM   3531 1HB  PRO A 218      32.111  19.452 -25.939  1.00  0.90           H  
ATOM   3532 2HB  PRO A 218      31.741  20.086 -24.328  1.00  0.90           H  
ATOM   3533 1HG  PRO A 218      33.104  17.788 -24.519  1.00  0.90           H  
ATOM   3534 2HG  PRO A 218      31.840  17.954 -23.320  1.00  0.90           H  
ATOM   3535 1HD  PRO A 218      31.724  16.583 -26.053  1.00  0.90           H  
ATOM   3536 2HD  PRO A 218      31.024  16.018 -24.492  1.00  0.90           H  
ATOM   3537  N   GLY A 219      28.978  20.772 -26.538  1.00  0.87           N  
ATOM   3538  CA  GLY A 219      28.500  21.508 -27.691  1.00  0.87           C  
ATOM   3539  C   GLY A 219      27.080  21.138 -28.061  1.00  0.87           C  
ATOM   3540  O   GLY A 219      26.413  21.872 -28.793  1.00  0.87           O  
ATOM   3541  H   GLY A 219      28.711  21.114 -25.630  1.00  0.87           H  
ATOM   3542 1HA  GLY A 219      28.559  22.577 -27.500  1.00  0.87           H  
ATOM   3543 2HA  GLY A 219      29.146  21.289 -28.531  1.00  0.87           H  
ATOM   3544  N   ASP A 220      26.585  20.019 -27.543  1.00  0.83           N  
ATOM   3545  CA  ASP A 220      25.236  19.640 -27.891  1.00  0.83           C  
ATOM   3546  C   ASP A 220      24.187  20.425 -27.118  1.00  0.83           C  
ATOM   3547  O   ASP A 220      24.286  20.631 -25.904  1.00  0.83           O  
ATOM   3548  CB  ASP A 220      25.025  18.137 -27.669  1.00  0.83           C  
ATOM   3549  CG  ASP A 220      25.758  17.229 -28.698  1.00  0.83           C  
ATOM   3550  OD1 ASP A 220      26.023  17.676 -29.814  1.00  0.83           O  
ATOM   3551  OD2 ASP A 220      26.055  16.086 -28.358  1.00  0.83           O  
ATOM   3552  H   ASP A 220      27.143  19.413 -26.939  1.00  0.83           H  
ATOM   3553  HA  ASP A 220      25.089  19.843 -28.949  1.00  0.83           H  
ATOM   3554 1HB  ASP A 220      25.357  17.872 -26.666  1.00  0.83           H  
ATOM   3555 2HB  ASP A 220      23.960  17.914 -27.723  1.00  0.83           H  
ATOM   3556  N   ARG A 221      23.153  20.836 -27.846  1.00  0.77           N  
ATOM   3557  CA  ARG A 221      21.977  21.451 -27.252  1.00  0.77           C  
ATOM   3558  C   ARG A 221      21.036  20.312 -26.944  1.00  0.77           C  
ATOM   3559  O   ARG A 221      20.663  19.540 -27.851  1.00  0.77           O  
ATOM   3560  CB  ARG A 221      21.318  22.447 -28.186  1.00  0.77           C  
ATOM   3561  CG  ARG A 221      20.065  23.100 -27.641  1.00  0.77           C  
ATOM   3562  CD  ARG A 221      19.405  23.947 -28.685  1.00  0.77           C  
ATOM   3563  NE  ARG A 221      18.100  24.448 -28.267  1.00  0.77           N  
ATOM   3564  CZ  ARG A 221      17.205  25.013 -29.100  1.00  0.77           C  
ATOM   3565  NH1 ARG A 221      17.478  25.154 -30.379  1.00  0.77           N  
ATOM   3566  NH2 ARG A 221      16.045  25.409 -28.617  1.00  0.77           N  
ATOM   3567  H   ARG A 221      23.180  20.685 -28.842  1.00  0.77           H  
ATOM   3568  HA  ARG A 221      22.248  21.951 -26.321  1.00  0.77           H  
ATOM   3569 1HB  ARG A 221      22.026  23.240 -28.425  1.00  0.77           H  
ATOM   3570 2HB  ARG A 221      21.049  21.952 -29.116  1.00  0.77           H  
ATOM   3571 1HG  ARG A 221      19.382  22.330 -27.317  1.00  0.77           H  
ATOM   3572 2HG  ARG A 221      20.323  23.732 -26.788  1.00  0.77           H  
ATOM   3573 1HD  ARG A 221      20.039  24.803 -28.910  1.00  0.77           H  
ATOM   3574 2HD  ARG A 221      19.262  23.355 -29.590  1.00  0.77           H  
ATOM   3575  HE  ARG A 221      17.810  24.360 -27.283  1.00  0.77           H  
ATOM   3576 1HH1 ARG A 221      18.360  24.836 -30.755  1.00  0.77           H  
ATOM   3577 2HH1 ARG A 221      16.796  25.567 -31.006  1.00  0.77           H  
ATOM   3578 1HH2 ARG A 221      15.857  25.260 -27.616  1.00  0.77           H  
ATOM   3579 2HH2 ARG A 221      15.357  25.827 -29.219  1.00  0.77           H  
ATOM   3580  N   VAL A 222      20.724  20.168 -25.664  1.00  0.72           N  
ATOM   3581  CA  VAL A 222      19.939  19.051 -25.170  1.00  0.72           C  
ATOM   3582  C   VAL A 222      18.800  19.412 -24.219  1.00  0.72           C  
ATOM   3583  O   VAL A 222      18.798  20.464 -23.567  1.00  0.72           O  
ATOM   3584  CB  VAL A 222      20.885  18.085 -24.406  1.00  0.72           C  
ATOM   3585  CG1 VAL A 222      21.964  17.508 -25.297  1.00  0.72           C  
ATOM   3586  CG2 VAL A 222      21.568  18.851 -23.299  1.00  0.72           C  
ATOM   3587  H   VAL A 222      21.067  20.861 -24.996  1.00  0.72           H  
ATOM   3588  HA  VAL A 222      19.509  18.532 -26.024  1.00  0.72           H  
ATOM   3589  HB  VAL A 222      20.291  17.271 -24.003  1.00  0.72           H  
ATOM   3590 1HG1 VAL A 222      22.590  16.840 -24.713  1.00  0.72           H  
ATOM   3591 2HG1 VAL A 222      21.511  16.969 -26.093  1.00  0.72           H  
ATOM   3592 3HG1 VAL A 222      22.575  18.306 -25.696  1.00  0.72           H  
ATOM   3593 1HG2 VAL A 222      22.215  18.178 -22.743  1.00  0.72           H  
ATOM   3594 2HG2 VAL A 222      22.166  19.661 -23.730  1.00  0.72           H  
ATOM   3595 3HG2 VAL A 222      20.827  19.279 -22.637  1.00  0.72           H  
ATOM   3596  N   LEU A 223      17.865  18.469 -24.092  1.00  0.67           N  
ATOM   3597  CA  LEU A 223      16.846  18.495 -23.054  1.00  0.67           C  
ATOM   3598  C   LEU A 223      17.162  17.362 -22.098  1.00  0.67           C  
ATOM   3599  O   LEU A 223      17.222  16.190 -22.493  1.00  0.67           O  
ATOM   3600  CB  LEU A 223      15.433  18.328 -23.605  1.00  0.67           C  
ATOM   3601  CG  LEU A 223      14.968  19.359 -24.534  1.00  0.67           C  
ATOM   3602  CD1 LEU A 223      13.590  19.010 -25.041  1.00  0.67           C  
ATOM   3603  CD2 LEU A 223      14.957  20.644 -23.814  1.00  0.67           C  
ATOM   3604  H   LEU A 223      17.890  17.664 -24.718  1.00  0.67           H  
ATOM   3605  HA  LEU A 223      16.906  19.436 -22.508  1.00  0.67           H  
ATOM   3606 1HB  LEU A 223      15.380  17.376 -24.125  1.00  0.67           H  
ATOM   3607 2HB  LEU A 223      14.745  18.302 -22.767  1.00  0.67           H  
ATOM   3608  HG  LEU A 223      15.636  19.410 -25.370  1.00  0.67           H  
ATOM   3609 1HD1 LEU A 223      13.248  19.782 -25.730  1.00  0.67           H  
ATOM   3610 2HD1 LEU A 223      13.625  18.045 -25.560  1.00  0.67           H  
ATOM   3611 3HD1 LEU A 223      12.903  18.947 -24.207  1.00  0.67           H  
ATOM   3612 1HD2 LEU A 223      14.623  21.447 -24.474  1.00  0.67           H  
ATOM   3613 2HD2 LEU A 223      14.287  20.577 -22.961  1.00  0.67           H  
ATOM   3614 3HD2 LEU A 223      15.959  20.848 -23.472  1.00  0.67           H  
ATOM   3615  N   VAL A 224      17.401  17.699 -20.850  1.00  0.64           N  
ATOM   3616  CA  VAL A 224      17.809  16.695 -19.892  1.00  0.64           C  
ATOM   3617  C   VAL A 224      16.802  16.578 -18.773  1.00  0.64           C  
ATOM   3618  O   VAL A 224      16.420  17.584 -18.182  1.00  0.64           O  
ATOM   3619  CB  VAL A 224      19.181  17.090 -19.333  1.00  0.64           C  
ATOM   3620  CG1 VAL A 224      19.628  16.120 -18.355  1.00  0.64           C  
ATOM   3621  CG2 VAL A 224      20.157  17.229 -20.485  1.00  0.64           C  
ATOM   3622  H   VAL A 224      17.337  18.679 -20.568  1.00  0.64           H  
ATOM   3623  HA  VAL A 224      17.890  15.730 -20.390  1.00  0.64           H  
ATOM   3624  HB  VAL A 224      19.099  18.041 -18.820  1.00  0.64           H  
ATOM   3625 1HG1 VAL A 224      20.588  16.423 -17.960  1.00  0.64           H  
ATOM   3626 2HG1 VAL A 224      18.905  16.054 -17.547  1.00  0.64           H  
ATOM   3627 3HG1 VAL A 224      19.713  15.171 -18.843  1.00  0.64           H  
ATOM   3628 1HG2 VAL A 224      21.130  17.516 -20.128  1.00  0.64           H  
ATOM   3629 2HG2 VAL A 224      20.241  16.318 -21.010  1.00  0.64           H  
ATOM   3630 3HG2 VAL A 224      19.781  17.986 -21.152  1.00  0.64           H  
ATOM   3631  N   THR A 225      16.346  15.366 -18.478  1.00  0.61           N  
ATOM   3632  CA  THR A 225      15.409  15.242 -17.380  1.00  0.61           C  
ATOM   3633  C   THR A 225      16.123  14.577 -16.245  1.00  0.61           C  
ATOM   3634  O   THR A 225      16.848  13.603 -16.465  1.00  0.61           O  
ATOM   3635  CB  THR A 225      14.175  14.391 -17.729  1.00  0.61           C  
ATOM   3636  OG1 THR A 225      14.590  13.067 -18.038  1.00  0.61           O  
ATOM   3637  CG2 THR A 225      13.444  14.968 -18.902  1.00  0.61           C  
ATOM   3638  H   THR A 225      16.667  14.551 -18.995  1.00  0.61           H  
ATOM   3639  HA  THR A 225      15.091  16.217 -17.062  1.00  0.61           H  
ATOM   3640  HB  THR A 225      13.524  14.359 -16.868  1.00  0.61           H  
ATOM   3641  HG1 THR A 225      13.808  12.520 -18.295  1.00  0.61           H  
ATOM   3642 1HG2 THR A 225      12.587  14.358 -19.112  1.00  0.61           H  
ATOM   3643 2HG2 THR A 225      13.128  15.963 -18.662  1.00  0.61           H  
ATOM   3644 3HG2 THR A 225      14.101  14.990 -19.769  1.00  0.61           H  
ATOM   3645  N   GLY A 226      15.821  15.002 -15.036  1.00  0.61           N  
ATOM   3646  CA  GLY A 226      16.428  14.379 -13.883  1.00  0.61           C  
ATOM   3647  C   GLY A 226      15.958  14.964 -12.579  1.00  0.61           C  
ATOM   3648  O   GLY A 226      15.108  15.858 -12.543  1.00  0.61           O  
ATOM   3649  H   GLY A 226      15.223  15.823 -14.944  1.00  0.61           H  
ATOM   3650 1HA  GLY A 226      16.242  13.308 -13.897  1.00  0.61           H  
ATOM   3651 2HA  GLY A 226      17.500  14.519 -13.949  1.00  0.61           H  
ATOM   3652  N   VAL A 227      16.518  14.471 -11.497  1.00  0.64           N  
ATOM   3653  CA  VAL A 227      16.076  14.931 -10.198  1.00  0.64           C  
ATOM   3654  C   VAL A 227      17.073  15.890  -9.583  1.00  0.64           C  
ATOM   3655  O   VAL A 227      18.268  15.593  -9.486  1.00  0.64           O  
ATOM   3656  CB  VAL A 227      15.837  13.732  -9.278  1.00  0.64           C  
ATOM   3657  CG1 VAL A 227      15.384  14.213  -7.898  1.00  0.64           C  
ATOM   3658  CG2 VAL A 227      14.814  12.825  -9.935  1.00  0.64           C  
ATOM   3659  H   VAL A 227      17.237  13.753 -11.605  1.00  0.64           H  
ATOM   3660  HA  VAL A 227      15.130  15.450 -10.320  1.00  0.64           H  
ATOM   3661  HB  VAL A 227      16.772  13.184  -9.137  1.00  0.64           H  
ATOM   3662 1HG1 VAL A 227      15.220  13.359  -7.242  1.00  0.64           H  
ATOM   3663 2HG1 VAL A 227      16.149  14.857  -7.465  1.00  0.64           H  
ATOM   3664 3HG1 VAL A 227      14.456  14.773  -8.006  1.00  0.64           H  
ATOM   3665 1HG2 VAL A 227      14.630  11.959  -9.303  1.00  0.64           H  
ATOM   3666 2HG2 VAL A 227      13.900  13.381 -10.082  1.00  0.64           H  
ATOM   3667 3HG2 VAL A 227      15.187  12.491 -10.903  1.00  0.64           H  
ATOM   3668  N   LEU A 228      16.612  17.078  -9.214  1.00  0.71           N  
ATOM   3669  CA  LEU A 228      17.587  17.999  -8.630  1.00  0.71           C  
ATOM   3670  C   LEU A 228      17.895  17.610  -7.201  1.00  0.71           C  
ATOM   3671  O   LEU A 228      17.001  17.407  -6.385  1.00  0.71           O  
ATOM   3672  CB  LEU A 228      17.127  19.453  -8.685  1.00  0.71           C  
ATOM   3673  CG  LEU A 228      17.054  20.084 -10.050  1.00  0.71           C  
ATOM   3674  CD1 LEU A 228      16.420  21.439  -9.916  1.00  0.71           C  
ATOM   3675  CD2 LEU A 228      18.479  20.218 -10.619  1.00  0.71           C  
ATOM   3676  H   LEU A 228      15.614  17.291  -9.322  1.00  0.71           H  
ATOM   3677  HA  LEU A 228      18.510  17.931  -9.201  1.00  0.71           H  
ATOM   3678 1HB  LEU A 228      16.138  19.517  -8.251  1.00  0.71           H  
ATOM   3679 2HB  LEU A 228      17.815  20.045  -8.086  1.00  0.71           H  
ATOM   3680  HG  LEU A 228      16.440  19.467 -10.711  1.00  0.71           H  
ATOM   3681 1HD1 LEU A 228      16.352  21.891 -10.885  1.00  0.71           H  
ATOM   3682 2HD1 LEU A 228      15.437  21.316  -9.499  1.00  0.71           H  
ATOM   3683 3HD1 LEU A 228      17.015  22.070  -9.255  1.00  0.71           H  
ATOM   3684 1HD2 LEU A 228      18.447  20.674 -11.603  1.00  0.71           H  
ATOM   3685 2HD2 LEU A 228      19.083  20.836  -9.954  1.00  0.71           H  
ATOM   3686 3HD2 LEU A 228      18.930  19.231 -10.692  1.00  0.71           H  
ATOM   3687  N   ARG A 229      19.163  17.541  -6.875  1.00  0.85           N  
ATOM   3688  CA  ARG A 229      19.555  17.182  -5.532  1.00  0.85           C  
ATOM   3689  C   ARG A 229      20.600  18.138  -5.021  1.00  0.85           C  
ATOM   3690  O   ARG A 229      21.360  18.713  -5.801  1.00  0.85           O  
ATOM   3691  CB  ARG A 229      20.150  15.777  -5.498  1.00  0.85           C  
ATOM   3692  CG  ARG A 229      19.235  14.637  -5.902  1.00  0.85           C  
ATOM   3693  CD  ARG A 229      19.941  13.331  -5.772  1.00  0.85           C  
ATOM   3694  NE  ARG A 229      19.147  12.228  -6.250  1.00  0.85           N  
ATOM   3695  CZ  ARG A 229      18.210  11.590  -5.542  1.00  0.85           C  
ATOM   3696  NH1 ARG A 229      17.907  11.963  -4.317  1.00  0.85           N  
ATOM   3697  NH2 ARG A 229      17.605  10.577  -6.102  1.00  0.85           N  
ATOM   3698  H   ARG A 229      19.869  17.704  -7.586  1.00  0.85           H  
ATOM   3699  HA  ARG A 229      18.686  17.225  -4.876  1.00  0.85           H  
ATOM   3700 1HB  ARG A 229      21.000  15.739  -6.150  1.00  0.85           H  
ATOM   3701 2HB  ARG A 229      20.511  15.566  -4.490  1.00  0.85           H  
ATOM   3702 1HG  ARG A 229      18.341  14.631  -5.274  1.00  0.85           H  
ATOM   3703 2HG  ARG A 229      18.944  14.754  -6.950  1.00  0.85           H  
ATOM   3704 1HD  ARG A 229      20.858  13.361  -6.361  1.00  0.85           H  
ATOM   3705 2HD  ARG A 229      20.189  13.145  -4.727  1.00  0.85           H  
ATOM   3706  HE  ARG A 229      19.323  11.860  -7.196  1.00  0.85           H  
ATOM   3707 1HH1 ARG A 229      18.381  12.743  -3.894  1.00  0.85           H  
ATOM   3708 2HH1 ARG A 229      17.182  11.454  -3.789  1.00  0.85           H  
ATOM   3709 1HH2 ARG A 229      17.891  10.306  -7.052  1.00  0.85           H  
ATOM   3710 2HH2 ARG A 229      16.899  10.064  -5.590  1.00  0.85           H  
ATOM   3711  N   VAL A 230      20.661  18.298  -3.714  1.00  1.07           N  
ATOM   3712  CA  VAL A 230      21.748  19.070  -3.156  1.00  1.07           C  
ATOM   3713  C   VAL A 230      22.533  18.154  -2.260  1.00  1.07           C  
ATOM   3714  O   VAL A 230      21.977  17.502  -1.373  1.00  1.07           O  
ATOM   3715  CB  VAL A 230      21.264  20.303  -2.371  1.00  1.07           C  
ATOM   3716  CG1 VAL A 230      22.490  21.048  -1.786  1.00  1.07           C  
ATOM   3717  CG2 VAL A 230      20.457  21.214  -3.299  1.00  1.07           C  
ATOM   3718  H   VAL A 230      19.990  17.849  -3.107  1.00  1.07           H  
ATOM   3719  HA  VAL A 230      22.399  19.412  -3.953  1.00  1.07           H  
ATOM   3720  HB  VAL A 230      20.644  19.982  -1.535  1.00  1.07           H  
ATOM   3721 1HG1 VAL A 230      22.159  21.914  -1.218  1.00  1.07           H  
ATOM   3722 2HG1 VAL A 230      23.044  20.383  -1.135  1.00  1.07           H  
ATOM   3723 3HG1 VAL A 230      23.140  21.372  -2.601  1.00  1.07           H  
ATOM   3724 1HG2 VAL A 230      20.111  22.087  -2.748  1.00  1.07           H  
ATOM   3725 2HG2 VAL A 230      21.087  21.534  -4.130  1.00  1.07           H  
ATOM   3726 3HG2 VAL A 230      19.602  20.672  -3.683  1.00  1.07           H  
ATOM   3727  N   ILE A 231      23.822  18.085  -2.505  1.00  1.42           N  
ATOM   3728  CA  ILE A 231      24.660  17.251  -1.692  1.00  1.42           C  
ATOM   3729  C   ILE A 231      25.056  18.106  -0.522  1.00  1.42           C  
ATOM   3730  O   ILE A 231      25.646  19.182  -0.686  1.00  1.42           O  
ATOM   3731  CB  ILE A 231      25.870  16.738  -2.473  1.00  1.42           C  
ATOM   3732  CG1 ILE A 231      25.382  15.986  -3.738  1.00  1.42           C  
ATOM   3733  CG2 ILE A 231      26.731  15.848  -1.576  1.00  1.42           C  
ATOM   3734  CD1 ILE A 231      24.463  14.800  -3.437  1.00  1.42           C  
ATOM   3735  H   ILE A 231      24.218  18.643  -3.258  1.00  1.42           H  
ATOM   3736  HA  ILE A 231      24.089  16.399  -1.327  1.00  1.42           H  
ATOM   3737  HB  ILE A 231      26.466  17.587  -2.812  1.00  1.42           H  
ATOM   3738 1HG1 ILE A 231      24.845  16.691  -4.380  1.00  1.42           H  
ATOM   3739 2HG1 ILE A 231      26.250  15.613  -4.283  1.00  1.42           H  
ATOM   3740 1HG2 ILE A 231      27.597  15.494  -2.132  1.00  1.42           H  
ATOM   3741 2HG2 ILE A 231      27.072  16.420  -0.703  1.00  1.42           H  
ATOM   3742 3HG2 ILE A 231      26.145  14.993  -1.239  1.00  1.42           H  
ATOM   3743 1HD1 ILE A 231      24.166  14.322  -4.360  1.00  1.42           H  
ATOM   3744 2HD1 ILE A 231      24.992  14.073  -2.814  1.00  1.42           H  
ATOM   3745 3HD1 ILE A 231      23.577  15.150  -2.911  1.00  1.42           H  
ATOM   3746  N   LEU A 232      24.668  17.662   0.664  1.00  1.95           N  
ATOM   3747  CA  LEU A 232      24.879  18.470   1.840  1.00  1.95           C  
ATOM   3748  C   LEU A 232      26.236  18.219   2.449  1.00  1.95           C  
ATOM   3749  O   LEU A 232      26.650  17.073   2.618  1.00  1.95           O  
ATOM   3750  CB  LEU A 232      23.773  18.191   2.846  1.00  1.95           C  
ATOM   3751  CG  LEU A 232      22.352  18.476   2.309  1.00  1.95           C  
ATOM   3752  CD1 LEU A 232      21.327  18.096   3.359  1.00  1.95           C  
ATOM   3753  CD2 LEU A 232      22.234  19.937   1.926  1.00  1.95           C  
ATOM   3754  H   LEU A 232      24.196  16.772   0.734  1.00  1.95           H  
ATOM   3755  HA  LEU A 232      24.822  19.507   1.553  1.00  1.95           H  
ATOM   3756 1HB  LEU A 232      23.822  17.147   3.144  1.00  1.95           H  
ATOM   3757 2HB  LEU A 232      23.937  18.815   3.726  1.00  1.95           H  
ATOM   3758  HG  LEU A 232      22.172  17.862   1.422  1.00  1.95           H  
ATOM   3759 1HD1 LEU A 232      20.326  18.283   2.969  1.00  1.95           H  
ATOM   3760 2HD1 LEU A 232      21.431  17.039   3.600  1.00  1.95           H  
ATOM   3761 3HD1 LEU A 232      21.485  18.693   4.257  1.00  1.95           H  
ATOM   3762 1HD2 LEU A 232      21.237  20.133   1.530  1.00  1.95           H  
ATOM   3763 2HD2 LEU A 232      22.402  20.556   2.802  1.00  1.95           H  
ATOM   3764 3HD2 LEU A 232      22.973  20.169   1.172  1.00  1.95           H  
ATOM   3765  N   GLU A 233      26.891  19.312   2.789  1.00  2.65           N  
ATOM   3766  CA  GLU A 233      28.221  19.351   3.357  1.00  2.65           C  
ATOM   3767  C   GLU A 233      28.247  20.358   4.502  1.00  2.65           C  
ATOM   3768  O   GLU A 233      27.240  20.990   4.803  1.00  2.65           O  
ATOM   3769  CB  GLU A 233      29.251  19.723   2.286  1.00  2.65           C  
ATOM   3770  CG  GLU A 233      29.357  18.756   1.069  1.00  2.65           C  
ATOM   3771  CD  GLU A 233      29.973  17.387   1.397  1.00  2.65           C  
ATOM   3772  OE1 GLU A 233      30.628  17.277   2.409  1.00  2.65           O  
ATOM   3773  OE2 GLU A 233      29.803  16.470   0.621  1.00  2.65           O  
ATOM   3774  H   GLU A 233      26.439  20.198   2.614  1.00  2.65           H  
ATOM   3775  HA  GLU A 233      28.464  18.367   3.756  1.00  2.65           H  
ATOM   3776 1HB  GLU A 233      29.038  20.724   1.905  1.00  2.65           H  
ATOM   3777 2HB  GLU A 233      30.234  19.754   2.746  1.00  2.65           H  
ATOM   3778 1HG  GLU A 233      28.372  18.613   0.629  1.00  2.65           H  
ATOM   3779 2HG  GLU A 233      29.977  19.241   0.320  1.00  2.65           H  
ATOM   3780  N   GLN A 234      29.373  20.461   5.182  1.00  3.46           N  
ATOM   3781  CA  GLN A 234      29.537  21.414   6.280  1.00  3.46           C  
ATOM   3782  C   GLN A 234      30.731  22.311   5.991  1.00  3.46           C  
ATOM   3783  O   GLN A 234      31.716  22.308   6.725  1.00  3.46           O  
ATOM   3784  CB  GLN A 234      29.727  20.686   7.612  1.00  3.46           C  
ATOM   3785  CG  GLN A 234      28.532  19.841   8.054  1.00  3.46           C  
ATOM   3786  CD  GLN A 234      28.755  19.203   9.423  1.00  3.46           C  
ATOM   3787  OE1 GLN A 234      29.429  19.779  10.281  1.00  3.46           O  
ATOM   3788  NE2 GLN A 234      28.187  18.018   9.636  1.00  3.46           N  
ATOM   3789  H   GLN A 234      30.160  19.889   4.904  1.00  3.46           H  
ATOM   3790  HA  GLN A 234      28.649  22.042   6.344  1.00  3.46           H  
ATOM   3791 1HB  GLN A 234      30.593  20.030   7.546  1.00  3.46           H  
ATOM   3792 2HB  GLN A 234      29.930  21.415   8.395  1.00  3.46           H  
ATOM   3793 1HG  GLN A 234      27.649  20.480   8.110  1.00  3.46           H  
ATOM   3794 2HG  GLN A 234      28.368  19.044   7.330  1.00  3.46           H  
ATOM   3795 1HE2 GLN A 234      28.302  17.560  10.519  1.00  3.46           H  
ATOM   3796 2HE2 GLN A 234      27.644  17.585   8.917  1.00  3.46           H  
ATOM   3797  N   ARG A 235      30.663  23.035   4.880  1.00  4.21           N  
ATOM   3798  CA  ARG A 235      31.816  23.758   4.348  1.00  4.21           C  
ATOM   3799  C   ARG A 235      32.463  24.771   5.279  1.00  4.21           C  
ATOM   3800  O   ARG A 235      31.794  25.478   6.037  1.00  4.21           O  
ATOM   3801  CB  ARG A 235      31.444  24.508   3.088  1.00  4.21           C  
ATOM   3802  CG  ARG A 235      30.506  25.687   3.277  1.00  4.21           C  
ATOM   3803  CD  ARG A 235      30.190  26.375   1.975  1.00  4.21           C  
ATOM   3804  NE  ARG A 235      31.356  27.062   1.420  1.00  4.21           N  
ATOM   3805  CZ  ARG A 235      31.377  27.733   0.244  1.00  4.21           C  
ATOM   3806  NH1 ARG A 235      30.291  27.815  -0.493  1.00  4.21           N  
ATOM   3807  NH2 ARG A 235      32.495  28.306  -0.169  1.00  4.21           N  
ATOM   3808  H   ARG A 235      29.802  23.025   4.349  1.00  4.21           H  
ATOM   3809  HA  ARG A 235      32.564  23.016   4.086  1.00  4.21           H  
ATOM   3810 1HB  ARG A 235      32.344  24.840   2.572  1.00  4.21           H  
ATOM   3811 2HB  ARG A 235      30.927  23.821   2.441  1.00  4.21           H  
ATOM   3812 1HG  ARG A 235      29.577  25.336   3.716  1.00  4.21           H  
ATOM   3813 2HG  ARG A 235      30.974  26.411   3.947  1.00  4.21           H  
ATOM   3814 1HD  ARG A 235      29.865  25.635   1.248  1.00  4.21           H  
ATOM   3815 2HD  ARG A 235      29.399  27.109   2.128  1.00  4.21           H  
ATOM   3816  HE  ARG A 235      32.219  27.024   1.953  1.00  4.21           H  
ATOM   3817 1HH1 ARG A 235      29.434  27.382  -0.183  1.00  4.21           H  
ATOM   3818 2HH1 ARG A 235      30.314  28.316  -1.370  1.00  4.21           H  
ATOM   3819 1HH2 ARG A 235      33.333  28.243   0.394  1.00  4.21           H  
ATOM   3820 2HH2 ARG A 235      32.512  28.804  -1.046  1.00  4.21           H  
ATOM   3821  N   GLU A 236      33.790  24.824   5.171  1.00  4.65           N  
ATOM   3822  CA  GLU A 236      34.692  25.734   5.878  1.00  4.65           C  
ATOM   3823  C   GLU A 236      36.044  25.469   5.231  1.00  4.65           C  
ATOM   3824  O   GLU A 236      36.292  25.869   4.097  1.00  4.65           O  
ATOM   3825  CB  GLU A 236      34.681  25.448   7.393  1.00  4.65           C  
ATOM   3826  CG  GLU A 236      35.529  26.389   8.259  1.00  4.65           C  
ATOM   3827  CD  GLU A 236      35.405  26.076   9.719  1.00  4.65           C  
ATOM   3828  OE1 GLU A 236      35.739  24.975  10.105  1.00  4.65           O  
ATOM   3829  OE2 GLU A 236      34.966  26.925  10.453  1.00  4.65           O  
ATOM   3830  H   GLU A 236      34.211  24.169   4.503  1.00  4.65           H  
ATOM   3831  HA  GLU A 236      34.401  26.768   5.693  1.00  4.65           H  
ATOM   3832 1HB  GLU A 236      33.664  25.549   7.762  1.00  4.65           H  
ATOM   3833 2HB  GLU A 236      34.970  24.415   7.589  1.00  4.65           H  
ATOM   3834 1HG  GLU A 236      36.576  26.332   7.983  1.00  4.65           H  
ATOM   3835 2HG  GLU A 236      35.199  27.411   8.085  1.00  4.65           H  
ATOM   3836  N   LYS A 237      36.860  24.665   5.916  1.00  4.61           N  
ATOM   3837  CA  LYS A 237      38.047  24.064   5.321  1.00  4.61           C  
ATOM   3838  C   LYS A 237      37.558  22.738   4.720  1.00  4.61           C  
ATOM   3839  O   LYS A 237      38.241  22.069   3.946  1.00  4.61           O  
ATOM   3840  CB  LYS A 237      39.139  23.819   6.362  1.00  4.61           C  
ATOM   3841  CG  LYS A 237      39.726  25.082   6.981  1.00  4.61           C  
ATOM   3842  CD  LYS A 237      40.798  24.741   8.010  1.00  4.61           C  
ATOM   3843  CE  LYS A 237      41.400  25.996   8.626  1.00  4.61           C  
ATOM   3844  NZ  LYS A 237      42.420  25.669   9.661  1.00  4.61           N  
ATOM   3845  H   LYS A 237      36.635  24.448   6.879  1.00  4.61           H  
ATOM   3846  HA  LYS A 237      38.426  24.698   4.520  1.00  4.61           H  
ATOM   3847 1HB  LYS A 237      38.736  23.208   7.170  1.00  4.61           H  
ATOM   3848 2HB  LYS A 237      39.955  23.260   5.904  1.00  4.61           H  
ATOM   3849 1HG  LYS A 237      40.163  25.704   6.199  1.00  4.61           H  
ATOM   3850 2HG  LYS A 237      38.935  25.647   7.472  1.00  4.61           H  
ATOM   3851 1HD  LYS A 237      40.359  24.133   8.802  1.00  4.61           H  
ATOM   3852 2HD  LYS A 237      41.593  24.167   7.532  1.00  4.61           H  
ATOM   3853 1HE  LYS A 237      41.870  26.589   7.843  1.00  4.61           H  
ATOM   3854 2HE  LYS A 237      40.605  26.584   9.087  1.00  4.61           H  
ATOM   3855 1HZ  LYS A 237      42.796  26.524  10.047  1.00  4.61           H  
ATOM   3856 2HZ  LYS A 237      41.990  25.128  10.398  1.00  4.61           H  
ATOM   3857 3HZ  LYS A 237      43.166  25.133   9.242  1.00  4.61           H  
ATOM   3858  N   ARG A 238      36.337  22.395   5.131  1.00  4.12           N  
ATOM   3859  CA  ARG A 238      35.568  21.223   4.768  1.00  4.12           C  
ATOM   3860  C   ARG A 238      34.926  21.455   3.389  1.00  4.12           C  
ATOM   3861  O   ARG A 238      34.747  22.620   3.013  1.00  4.12           O  
ATOM   3862  CB  ARG A 238      34.527  20.990   5.857  1.00  4.12           C  
ATOM   3863  CG  ARG A 238      35.103  20.528   7.208  1.00  4.12           C  
ATOM   3864  CD  ARG A 238      34.027  20.228   8.216  1.00  4.12           C  
ATOM   3865  NE  ARG A 238      33.339  21.439   8.654  1.00  4.12           N  
ATOM   3866  CZ  ARG A 238      33.693  22.200   9.717  1.00  4.12           C  
ATOM   3867  NH1 ARG A 238      34.717  21.848  10.465  1.00  4.12           N  
ATOM   3868  NH2 ARG A 238      33.020  23.302  10.019  1.00  4.12           N  
ATOM   3869  H   ARG A 238      35.895  23.027   5.776  1.00  4.12           H  
ATOM   3870  HA  ARG A 238      36.256  20.386   4.748  1.00  4.12           H  
ATOM   3871 1HB  ARG A 238      34.042  21.937   6.055  1.00  4.12           H  
ATOM   3872 2HB  ARG A 238      33.754  20.302   5.551  1.00  4.12           H  
ATOM   3873 1HG  ARG A 238      35.693  19.625   7.059  1.00  4.12           H  
ATOM   3874 2HG  ARG A 238      35.739  21.316   7.615  1.00  4.12           H  
ATOM   3875 1HD  ARG A 238      33.286  19.570   7.764  1.00  4.12           H  
ATOM   3876 2HD  ARG A 238      34.459  19.744   9.090  1.00  4.12           H  
ATOM   3877  HE  ARG A 238      32.555  21.753   8.085  1.00  4.12           H  
ATOM   3878 1HH1 ARG A 238      35.239  21.014  10.248  1.00  4.12           H  
ATOM   3879 2HH1 ARG A 238      34.986  22.432  11.249  1.00  4.12           H  
ATOM   3880 1HH2 ARG A 238      32.230  23.600   9.458  1.00  4.12           H  
ATOM   3881 2HH2 ARG A 238      33.296  23.855  10.821  1.00  4.12           H  
ATOM   3882  N   PRO A 239      34.512  20.391   2.655  1.00  3.37           N  
ATOM   3883  CA  PRO A 239      33.912  20.407   1.319  1.00  3.37           C  
ATOM   3884  C   PRO A 239      32.669  21.282   1.157  1.00  3.37           C  
ATOM   3885  O   PRO A 239      31.879  21.463   2.079  1.00  3.37           O  
ATOM   3886  CB  PRO A 239      33.538  18.935   1.111  1.00  3.37           C  
ATOM   3887  CG  PRO A 239      34.496  18.161   1.956  1.00  3.37           C  
ATOM   3888  CD  PRO A 239      34.700  19.001   3.182  1.00  3.37           C  
ATOM   3889  HA  PRO A 239      34.679  20.709   0.595  1.00  3.37           H  
ATOM   3890 1HB  PRO A 239      32.494  18.777   1.411  1.00  3.37           H  
ATOM   3891 2HB  PRO A 239      33.597  18.675   0.045  1.00  3.37           H  
ATOM   3892 1HG  PRO A 239      34.062  17.174   2.193  1.00  3.37           H  
ATOM   3893 2HG  PRO A 239      35.429  17.974   1.406  1.00  3.37           H  
ATOM   3894 1HD  PRO A 239      33.939  18.748   3.931  1.00  3.37           H  
ATOM   3895 2HD  PRO A 239      35.714  18.802   3.522  1.00  3.37           H  
ATOM   3896  N   ILE A 240      32.554  21.832  -0.048  1.00  2.58           N  
ATOM   3897  CA  ILE A 240      31.505  22.741  -0.510  1.00  2.58           C  
ATOM   3898  C   ILE A 240      30.244  22.045  -1.036  1.00  2.58           C  
ATOM   3899  O   ILE A 240      30.340  21.032  -1.726  1.00  2.58           O  
ATOM   3900  CB  ILE A 240      32.093  23.679  -1.570  1.00  2.58           C  
ATOM   3901  CG1 ILE A 240      33.177  24.522  -0.910  1.00  2.58           C  
ATOM   3902  CG2 ILE A 240      31.026  24.563  -2.170  1.00  2.58           C  
ATOM   3903  CD1 ILE A 240      33.997  25.315  -1.876  1.00  2.58           C  
ATOM   3904  H   ILE A 240      33.272  21.601  -0.719  1.00  2.58           H  
ATOM   3905  HA  ILE A 240      31.204  23.356   0.325  1.00  2.58           H  
ATOM   3906  HB  ILE A 240      32.562  23.094  -2.359  1.00  2.58           H  
ATOM   3907 1HG1 ILE A 240      32.714  25.193  -0.208  1.00  2.58           H  
ATOM   3908 2HG1 ILE A 240      33.846  23.860  -0.358  1.00  2.58           H  
ATOM   3909 1HG2 ILE A 240      31.473  25.224  -2.909  1.00  2.58           H  
ATOM   3910 2HG2 ILE A 240      30.280  23.950  -2.656  1.00  2.58           H  
ATOM   3911 3HG2 ILE A 240      30.561  25.151  -1.393  1.00  2.58           H  
ATOM   3912 1HD1 ILE A 240      34.750  25.884  -1.331  1.00  2.58           H  
ATOM   3913 2HD1 ILE A 240      34.490  24.638  -2.576  1.00  2.58           H  
ATOM   3914 3HD1 ILE A 240      33.353  25.998  -2.424  1.00  2.58           H  
ATOM   3915  N   PHE A 241      29.073  22.586  -0.668  1.00  1.91           N  
ATOM   3916  CA  PHE A 241      27.755  22.075  -1.081  1.00  1.91           C  
ATOM   3917  C   PHE A 241      27.613  22.090  -2.589  1.00  1.91           C  
ATOM   3918  O   PHE A 241      28.066  23.037  -3.237  1.00  1.91           O  
ATOM   3919  CB  PHE A 241      26.651  23.019  -0.601  1.00  1.91           C  
ATOM   3920  CG  PHE A 241      26.383  23.041   0.839  1.00  1.91           C  
ATOM   3921  CD1 PHE A 241      27.015  23.962   1.657  1.00  1.91           C  
ATOM   3922  CD2 PHE A 241      25.456  22.207   1.374  1.00  1.91           C  
ATOM   3923  CE1 PHE A 241      26.728  24.020   2.999  1.00  1.91           C  
ATOM   3924  CE2 PHE A 241      25.155  22.257   2.717  1.00  1.91           C  
ATOM   3925  CZ  PHE A 241      25.794  23.165   3.527  1.00  1.91           C  
ATOM   3926  H   PHE A 241      29.100  23.406  -0.084  1.00  1.91           H  
ATOM   3927  HA  PHE A 241      27.619  21.057  -0.706  1.00  1.91           H  
ATOM   3928 1HB  PHE A 241      26.892  24.032  -0.914  1.00  1.91           H  
ATOM   3929 2HB  PHE A 241      25.723  22.744  -1.107  1.00  1.91           H  
ATOM   3930  HD1 PHE A 241      27.741  24.639   1.226  1.00  1.91           H  
ATOM   3931  HD2 PHE A 241      24.953  21.507   0.709  1.00  1.91           H  
ATOM   3932  HE1 PHE A 241      27.231  24.742   3.641  1.00  1.91           H  
ATOM   3933  HE2 PHE A 241      24.417  21.588   3.143  1.00  1.91           H  
ATOM   3934  HZ  PHE A 241      25.561  23.200   4.590  1.00  1.91           H  
ATOM   3935  N   LYS A 242      26.959  21.075  -3.152  1.00  1.41           N  
ATOM   3936  CA  LYS A 242      26.792  21.081  -4.608  1.00  1.41           C  
ATOM   3937  C   LYS A 242      25.377  20.760  -5.062  1.00  1.41           C  
ATOM   3938  O   LYS A 242      24.728  19.862  -4.526  1.00  1.41           O  
ATOM   3939  CB  LYS A 242      27.771  20.092  -5.256  1.00  1.41           C  
ATOM   3940  CG  LYS A 242      29.238  20.448  -5.023  1.00  1.41           C  
ATOM   3941  CD  LYS A 242      30.210  19.525  -5.720  1.00  1.41           C  
ATOM   3942  CE  LYS A 242      31.635  19.928  -5.349  1.00  1.41           C  
ATOM   3943  NZ  LYS A 242      32.656  19.046  -5.950  1.00  1.41           N  
ATOM   3944  H   LYS A 242      26.591  20.328  -2.559  1.00  1.41           H  
ATOM   3945  HA  LYS A 242      27.026  22.080  -4.977  1.00  1.41           H  
ATOM   3946 1HB  LYS A 242      27.595  19.091  -4.860  1.00  1.41           H  
ATOM   3947 2HB  LYS A 242      27.593  20.056  -6.336  1.00  1.41           H  
ATOM   3948 1HG  LYS A 242      29.420  21.474  -5.343  1.00  1.41           H  
ATOM   3949 2HG  LYS A 242      29.448  20.387  -3.962  1.00  1.41           H  
ATOM   3950 1HD  LYS A 242      30.035  18.495  -5.414  1.00  1.41           H  
ATOM   3951 2HD  LYS A 242      30.084  19.601  -6.801  1.00  1.41           H  
ATOM   3952 1HE  LYS A 242      31.814  20.950  -5.681  1.00  1.41           H  
ATOM   3953 2HE  LYS A 242      31.731  19.890  -4.261  1.00  1.41           H  
ATOM   3954 1HZ  LYS A 242      33.577  19.340  -5.679  1.00  1.41           H  
ATOM   3955 2HZ  LYS A 242      32.518  18.098  -5.651  1.00  1.41           H  
ATOM   3956 3HZ  LYS A 242      32.614  19.074  -6.978  1.00  1.41           H  
ATOM   3957  N   LYS A 243      24.917  21.468  -6.095  1.00  1.09           N  
ATOM   3958  CA  LYS A 243      23.615  21.170  -6.692  1.00  1.09           C  
ATOM   3959  C   LYS A 243      23.835  20.345  -7.943  1.00  1.09           C  
ATOM   3960  O   LYS A 243      24.596  20.743  -8.833  1.00  1.09           O  
ATOM   3961  CB  LYS A 243      22.833  22.437  -7.042  1.00  1.09           C  
ATOM   3962  CG  LYS A 243      21.412  22.179  -7.603  1.00  1.09           C  
ATOM   3963  CD  LYS A 243      20.662  23.497  -7.782  1.00  1.09           C  
ATOM   3964  CE  LYS A 243      21.230  24.277  -8.967  1.00  1.09           C  
ATOM   3965  NZ  LYS A 243      20.567  25.584  -9.147  1.00  1.09           N  
ATOM   3966  H   LYS A 243      25.485  22.208  -6.483  1.00  1.09           H  
ATOM   3967  HA  LYS A 243      23.024  20.577  -5.995  1.00  1.09           H  
ATOM   3968 1HB  LYS A 243      22.730  23.055  -6.151  1.00  1.09           H  
ATOM   3969 2HB  LYS A 243      23.387  23.013  -7.782  1.00  1.09           H  
ATOM   3970 1HG  LYS A 243      21.478  21.662  -8.564  1.00  1.09           H  
ATOM   3971 2HG  LYS A 243      20.861  21.538  -6.908  1.00  1.09           H  
ATOM   3972 1HD  LYS A 243      19.602  23.297  -7.969  1.00  1.09           H  
ATOM   3973 2HD  LYS A 243      20.747  24.101  -6.878  1.00  1.09           H  
ATOM   3974 1HE  LYS A 243      22.295  24.439  -8.812  1.00  1.09           H  
ATOM   3975 2HE  LYS A 243      21.090  23.687  -9.875  1.00  1.09           H  
ATOM   3976 1HZ  LYS A 243      20.966  26.062  -9.940  1.00  1.09           H  
ATOM   3977 2HZ  LYS A 243      19.563  25.471  -9.303  1.00  1.09           H  
ATOM   3978 3HZ  LYS A 243      20.696  26.143  -8.322  1.00  1.09           H  
ATOM   3979  N   ILE A 244      23.192  19.193  -7.989  1.00  0.88           N  
ATOM   3980  CA  ILE A 244      23.353  18.301  -9.114  1.00  0.88           C  
ATOM   3981  C   ILE A 244      22.017  17.842  -9.684  1.00  0.88           C  
ATOM   3982  O   ILE A 244      21.002  17.804  -8.993  1.00  0.88           O  
ATOM   3983  CB  ILE A 244      24.158  17.043  -8.717  1.00  0.88           C  
ATOM   3984  CG1 ILE A 244      23.362  16.292  -7.641  1.00  0.88           C  
ATOM   3985  CG2 ILE A 244      25.573  17.419  -8.223  1.00  0.88           C  
ATOM   3986  CD1 ILE A 244      23.881  14.931  -7.290  1.00  0.88           C  
ATOM   3987  H   ILE A 244      22.576  18.939  -7.219  1.00  0.88           H  
ATOM   3988  HA  ILE A 244      23.895  18.838  -9.875  1.00  0.88           H  
ATOM   3989  HB  ILE A 244      24.245  16.387  -9.586  1.00  0.88           H  
ATOM   3990 1HG1 ILE A 244      23.351  16.903  -6.734  1.00  0.88           H  
ATOM   3991 2HG1 ILE A 244      22.339  16.184  -7.998  1.00  0.88           H  
ATOM   3992 1HG2 ILE A 244      26.117  16.515  -7.958  1.00  0.88           H  
ATOM   3993 2HG2 ILE A 244      26.102  17.944  -9.020  1.00  0.88           H  
ATOM   3994 3HG2 ILE A 244      25.501  18.065  -7.347  1.00  0.88           H  
ATOM   3995 1HD1 ILE A 244      23.245  14.488  -6.529  1.00  0.88           H  
ATOM   3996 2HD1 ILE A 244      23.865  14.308  -8.174  1.00  0.88           H  
ATOM   3997 3HD1 ILE A 244      24.898  15.010  -6.912  1.00  0.88           H  
ATOM   3998  N   LEU A 245      22.023  17.461 -10.947  1.00  0.76           N  
ATOM   3999  CA  LEU A 245      20.846  16.894 -11.584  1.00  0.76           C  
ATOM   4000  C   LEU A 245      21.099  15.410 -11.840  1.00  0.76           C  
ATOM   4001  O   LEU A 245      21.964  15.058 -12.644  1.00  0.76           O  
ATOM   4002  CB  LEU A 245      20.598  17.637 -12.914  1.00  0.76           C  
ATOM   4003  CG  LEU A 245      19.422  17.207 -13.793  1.00  0.76           C  
ATOM   4004  CD1 LEU A 245      18.119  17.513 -13.091  1.00  0.76           C  
ATOM   4005  CD2 LEU A 245      19.514  17.932 -15.117  1.00  0.76           C  
ATOM   4006  H   LEU A 245      22.883  17.572 -11.473  1.00  0.76           H  
ATOM   4007  HA  LEU A 245      19.985  16.997 -10.929  1.00  0.76           H  
ATOM   4008 1HB  LEU A 245      20.449  18.688 -12.682  1.00  0.76           H  
ATOM   4009 2HB  LEU A 245      21.486  17.566 -13.518  1.00  0.76           H  
ATOM   4010  HG  LEU A 245      19.463  16.130 -13.960  1.00  0.76           H  
ATOM   4011 1HD1 LEU A 245      17.287  17.209 -13.719  1.00  0.76           H  
ATOM   4012 2HD1 LEU A 245      18.081  16.982 -12.145  1.00  0.76           H  
ATOM   4013 3HD1 LEU A 245      18.048  18.575 -12.912  1.00  0.76           H  
ATOM   4014 1HD2 LEU A 245      18.679  17.634 -15.756  1.00  0.76           H  
ATOM   4015 2HD2 LEU A 245      19.468  19.000 -14.931  1.00  0.76           H  
ATOM   4016 3HD2 LEU A 245      20.455  17.688 -15.610  1.00  0.76           H  
ATOM   4017  N   GLU A 246      20.363  14.527 -11.173  1.00  0.70           N  
ATOM   4018  CA  GLU A 246      20.597  13.106 -11.424  1.00  0.70           C  
ATOM   4019  C   GLU A 246      19.797  12.804 -12.658  1.00  0.70           C  
ATOM   4020  O   GLU A 246      18.565  12.816 -12.617  1.00  0.70           O  
ATOM   4021  CB  GLU A 246      20.153  12.226 -10.263  1.00  0.70           C  
ATOM   4022  CG  GLU A 246      20.446  10.730 -10.439  1.00  0.70           C  
ATOM   4023  CD  GLU A 246      19.843   9.916  -9.337  1.00  0.70           C  
ATOM   4024  OE1 GLU A 246      19.121  10.501  -8.562  1.00  0.70           O  
ATOM   4025  OE2 GLU A 246      20.074   8.734  -9.271  1.00  0.70           O  
ATOM   4026  H   GLU A 246      19.650  14.837 -10.512  1.00  0.70           H  
ATOM   4027  HA  GLU A 246      21.653  12.928 -11.634  1.00  0.70           H  
ATOM   4028 1HB  GLU A 246      20.639  12.560  -9.342  1.00  0.70           H  
ATOM   4029 2HB  GLU A 246      19.077  12.339 -10.118  1.00  0.70           H  
ATOM   4030 1HG  GLU A 246      20.036  10.397 -11.397  1.00  0.70           H  
ATOM   4031 2HG  GLU A 246      21.525  10.574 -10.463  1.00  0.70           H  
ATOM   4032  N   VAL A 247      20.471  12.601 -13.770  1.00  0.67           N  
ATOM   4033  CA  VAL A 247      19.772  12.525 -15.030  1.00  0.67           C  
ATOM   4034  C   VAL A 247      19.142  11.183 -15.279  1.00  0.67           C  
ATOM   4035  O   VAL A 247      19.779  10.134 -15.158  1.00  0.67           O  
ATOM   4036  CB  VAL A 247      20.709  12.878 -16.169  1.00  0.67           C  
ATOM   4037  CG1 VAL A 247      20.016  12.745 -17.461  1.00  0.67           C  
ATOM   4038  CG2 VAL A 247      21.212  14.231 -15.966  1.00  0.67           C  
ATOM   4039  H   VAL A 247      21.490  12.526 -13.760  1.00  0.67           H  
ATOM   4040  HA  VAL A 247      18.984  13.270 -15.026  1.00  0.67           H  
ATOM   4041  HB  VAL A 247      21.517  12.200 -16.160  1.00  0.67           H  
ATOM   4042 1HG1 VAL A 247      20.700  12.985 -18.258  1.00  0.67           H  
ATOM   4043 2HG1 VAL A 247      19.675  11.751 -17.563  1.00  0.67           H  
ATOM   4044 3HG1 VAL A 247      19.165  13.411 -17.494  1.00  0.67           H  
ATOM   4045 1HG2 VAL A 247      21.888  14.471 -16.770  1.00  0.67           H  
ATOM   4046 2HG2 VAL A 247      20.386  14.923 -15.952  1.00  0.67           H  
ATOM   4047 3HG2 VAL A 247      21.736  14.276 -15.019  1.00  0.67           H  
ATOM   4048  N   ASN A 248      17.875  11.231 -15.631  1.00  0.66           N  
ATOM   4049  CA  ASN A 248      17.122  10.046 -15.931  1.00  0.66           C  
ATOM   4050  C   ASN A 248      17.080   9.874 -17.446  1.00  0.66           C  
ATOM   4051  O   ASN A 248      17.143   8.751 -17.931  1.00  0.66           O  
ATOM   4052  CB  ASN A 248      15.727  10.125 -15.333  1.00  0.66           C  
ATOM   4053  CG  ASN A 248      15.761  10.198 -13.812  1.00  0.66           C  
ATOM   4054  OD1 ASN A 248      15.169  11.102 -13.217  1.00  0.66           O  
ATOM   4055  ND2 ASN A 248      16.449   9.279 -13.185  1.00  0.66           N  
ATOM   4056  H   ASN A 248      17.435  12.134 -15.708  1.00  0.66           H  
ATOM   4057  HA  ASN A 248      17.635   9.183 -15.511  1.00  0.66           H  
ATOM   4058 1HB  ASN A 248      15.222  11.018 -15.720  1.00  0.66           H  
ATOM   4059 2HB  ASN A 248      15.144   9.257 -15.637  1.00  0.66           H  
ATOM   4060 1HD2 ASN A 248      16.511   9.292 -12.184  1.00  0.66           H  
ATOM   4061 2HD2 ASN A 248      16.919   8.565 -13.702  1.00  0.66           H  
ATOM   4062  N   HIS A 249      17.069  10.974 -18.206  1.00  0.68           N  
ATOM   4063  CA  HIS A 249      17.019  10.841 -19.669  1.00  0.68           C  
ATOM   4064  C   HIS A 249      17.581  12.065 -20.412  1.00  0.68           C  
ATOM   4065  O   HIS A 249      17.414  13.206 -19.978  1.00  0.68           O  
ATOM   4066  CB  HIS A 249      15.562  10.587 -20.106  1.00  0.68           C  
ATOM   4067  CG  HIS A 249      15.360  10.160 -21.532  1.00  0.68           C  
ATOM   4068  ND1 HIS A 249      15.288  11.058 -22.575  1.00  0.68           N  
ATOM   4069  CD2 HIS A 249      15.190   8.932 -22.079  1.00  0.68           C  
ATOM   4070  CE1 HIS A 249      15.087  10.405 -23.705  1.00  0.68           C  
ATOM   4071  NE2 HIS A 249      15.027   9.109 -23.434  1.00  0.68           N  
ATOM   4072  H   HIS A 249      17.030  11.893 -17.761  1.00  0.68           H  
ATOM   4073  HA  HIS A 249      17.611   9.980 -19.971  1.00  0.68           H  
ATOM   4074 1HB  HIS A 249      15.104   9.845 -19.461  1.00  0.68           H  
ATOM   4075 2HB  HIS A 249      14.995  11.502 -19.977  1.00  0.68           H  
ATOM   4076  HD1 HIS A 249      15.336  12.056 -22.487  1.00  0.68           H  
ATOM   4077  HD2 HIS A 249      15.162   7.929 -21.651  1.00  0.68           H  
ATOM   4078  HE1 HIS A 249      15.006  10.946 -24.648  1.00  0.68           H  
ATOM   4079  N   ILE A 250      18.253  11.827 -21.545  1.00  0.73           N  
ATOM   4080  CA  ILE A 250      18.708  12.933 -22.389  1.00  0.73           C  
ATOM   4081  C   ILE A 250      18.189  12.825 -23.811  1.00  0.73           C  
ATOM   4082  O   ILE A 250      18.363  11.803 -24.477  1.00  0.73           O  
ATOM   4083  CB  ILE A 250      20.244  13.089 -22.496  1.00  0.73           C  
ATOM   4084  CG1 ILE A 250      20.873  13.343 -21.180  1.00  0.73           C  
ATOM   4085  CG2 ILE A 250      20.602  14.248 -23.451  1.00  0.73           C  
ATOM   4086  CD1 ILE A 250      22.357  13.505 -21.295  1.00  0.73           C  
ATOM   4087  H   ILE A 250      18.399  10.874 -21.848  1.00  0.73           H  
ATOM   4088  HA  ILE A 250      18.320  13.863 -21.977  1.00  0.73           H  
ATOM   4089  HB  ILE A 250      20.673  12.168 -22.883  1.00  0.73           H  
ATOM   4090 1HG1 ILE A 250      20.449  14.210 -20.758  1.00  0.73           H  
ATOM   4091 2HG1 ILE A 250      20.675  12.513 -20.520  1.00  0.73           H  
ATOM   4092 1HG2 ILE A 250      21.677  14.341 -23.522  1.00  0.73           H  
ATOM   4093 2HG2 ILE A 250      20.201  14.065 -24.441  1.00  0.73           H  
ATOM   4094 3HG2 ILE A 250      20.183  15.166 -23.060  1.00  0.73           H  
ATOM   4095 1HD1 ILE A 250      22.771  13.707 -20.346  1.00  0.73           H  
ATOM   4096 2HD1 ILE A 250      22.793  12.606 -21.699  1.00  0.73           H  
ATOM   4097 3HD1 ILE A 250      22.579  14.344 -21.951  1.00  0.73           H  
ATOM   4098  N   GLU A 251      17.568  13.901 -24.272  1.00  0.81           N  
ATOM   4099  CA  GLU A 251      17.089  13.997 -25.635  1.00  0.81           C  
ATOM   4100  C   GLU A 251      17.872  15.093 -26.339  1.00  0.81           C  
ATOM   4101  O   GLU A 251      17.891  16.244 -25.900  1.00  0.81           O  
ATOM   4102  CB  GLU A 251      15.592  14.313 -25.663  1.00  0.81           C  
ATOM   4103  CG  GLU A 251      14.977  14.422 -27.055  1.00  0.81           C  
ATOM   4104  CD  GLU A 251      13.487  14.692 -27.016  1.00  0.81           C  
ATOM   4105  OE1 GLU A 251      12.943  14.748 -25.938  1.00  0.81           O  
ATOM   4106  OE2 GLU A 251      12.892  14.827 -28.063  1.00  0.81           O  
ATOM   4107  H   GLU A 251      17.443  14.701 -23.652  1.00  0.81           H  
ATOM   4108  HA  GLU A 251      17.270  13.054 -26.151  1.00  0.81           H  
ATOM   4109 1HB  GLU A 251      15.050  13.541 -25.116  1.00  0.81           H  
ATOM   4110 2HB  GLU A 251      15.416  15.255 -25.151  1.00  0.81           H  
ATOM   4111 1HG  GLU A 251      15.469  15.238 -27.591  1.00  0.81           H  
ATOM   4112 2HG  GLU A 251      15.167  13.500 -27.600  1.00  0.81           H  
ATOM   4113  N   GLN A 252      18.553  14.761 -27.420  1.00  0.95           N  
ATOM   4114  CA  GLN A 252      19.310  15.816 -28.075  1.00  0.95           C  
ATOM   4115  C   GLN A 252      18.402  16.616 -28.970  1.00  0.95           C  
ATOM   4116  O   GLN A 252      17.508  16.052 -29.600  1.00  0.95           O  
ATOM   4117  CB  GLN A 252      20.471  15.273 -28.915  1.00  0.95           C  
ATOM   4118  CG  GLN A 252      21.608  14.595 -28.156  1.00  0.95           C  
ATOM   4119  CD  GLN A 252      22.710  14.206 -29.119  1.00  0.95           C  
ATOM   4120  OE1 GLN A 252      22.818  14.828 -30.191  1.00  0.95           O  
ATOM   4121  NE2 GLN A 252      23.528  13.219 -28.765  1.00  0.95           N  
ATOM   4122  H   GLN A 252      18.544  13.814 -27.774  1.00  0.95           H  
ATOM   4123  HA  GLN A 252      19.707  16.488 -27.323  1.00  0.95           H  
ATOM   4124 1HB  GLN A 252      20.082  14.556 -29.637  1.00  0.95           H  
ATOM   4125 2HB  GLN A 252      20.901  16.096 -29.485  1.00  0.95           H  
ATOM   4126 1HG  GLN A 252      22.030  15.271 -27.432  1.00  0.95           H  
ATOM   4127 2HG  GLN A 252      21.238  13.695 -27.660  1.00  0.95           H  
ATOM   4128 1HE2 GLN A 252      24.272  12.949 -29.371  1.00  0.95           H  
ATOM   4129 2HE2 GLN A 252      23.415  12.733 -27.870  1.00  0.95           H  
ATOM   4130  N   LEU A 253      18.649  17.918 -29.054  1.00  1.16           N  
ATOM   4131  CA  LEU A 253      17.905  18.748 -29.978  1.00  1.16           C  
ATOM   4132  C   LEU A 253      18.755  19.026 -31.202  1.00  1.16           C  
ATOM   4133  O   LEU A 253      18.271  18.988 -32.332  1.00  1.16           O  
ATOM   4134  CB  LEU A 253      17.498  20.064 -29.314  1.00  1.16           C  
ATOM   4135  CG  LEU A 253      16.593  19.929 -28.099  1.00  1.16           C  
ATOM   4136  CD1 LEU A 253      16.316  21.325 -27.532  1.00  1.16           C  
ATOM   4137  CD2 LEU A 253      15.322  19.212 -28.507  1.00  1.16           C  
ATOM   4138  H   LEU A 253      19.374  18.344 -28.482  1.00  1.16           H  
ATOM   4139  HA  LEU A 253      17.008  18.217 -30.291  1.00  1.16           H  
ATOM   4140 1HB  LEU A 253      18.400  20.582 -28.998  1.00  1.16           H  
ATOM   4141 2HB  LEU A 253      16.987  20.686 -30.052  1.00  1.16           H  
ATOM   4142  HG  LEU A 253      17.098  19.346 -27.324  1.00  1.16           H  
ATOM   4143 1HD1 LEU A 253      15.678  21.267 -26.668  1.00  1.16           H  
ATOM   4144 2HD1 LEU A 253      17.237  21.791 -27.246  1.00  1.16           H  
ATOM   4145 3HD1 LEU A 253      15.825  21.933 -28.289  1.00  1.16           H  
ATOM   4146 1HD2 LEU A 253      14.669  19.101 -27.657  1.00  1.16           H  
ATOM   4147 2HD2 LEU A 253      14.812  19.786 -29.280  1.00  1.16           H  
ATOM   4148 3HD2 LEU A 253      15.572  18.220 -28.896  1.00  1.16           H  
ATOM   4149  N   SER A 254      20.046  19.290 -30.985  1.00  1.43           N  
ATOM   4150  CA  SER A 254      20.889  19.611 -32.131  1.00  1.43           C  
ATOM   4151  C   SER A 254      21.032  18.457 -33.099  1.00  1.43           C  
ATOM   4152  O   SER A 254      20.918  18.656 -34.293  1.00  1.43           O  
ATOM   4153  CB  SER A 254      22.272  20.023 -31.724  1.00  1.43           C  
ATOM   4154  OG  SER A 254      23.051  20.339 -32.863  1.00  1.43           O  
ATOM   4155  H   SER A 254      20.403  19.308 -30.030  1.00  1.43           H  
ATOM   4156  HA  SER A 254      20.426  20.442 -32.665  1.00  1.43           H  
ATOM   4157 1HB  SER A 254      22.217  20.888 -31.066  1.00  1.43           H  
ATOM   4158 2HB  SER A 254      22.745  19.215 -31.163  1.00  1.43           H  
ATOM   4159  HG  SER A 254      22.601  21.097 -33.257  1.00  1.43           H  
ATOM   4160  N   LYS A 255      21.366  17.266 -32.606  1.00  1.73           N  
ATOM   4161  CA  LYS A 255      21.552  16.115 -33.488  1.00  1.73           C  
ATOM   4162  C   LYS A 255      22.517  16.452 -34.645  1.00  1.73           C  
ATOM   4163  O   LYS A 255      22.271  16.070 -35.790  1.00  1.73           O  
ATOM   4164  CB  LYS A 255      20.189  15.677 -34.043  1.00  1.73           C  
ATOM   4165  CG  LYS A 255      19.178  15.276 -32.954  1.00  1.73           C  
ATOM   4166  CD  LYS A 255      17.847  14.816 -33.546  1.00  1.73           C  
ATOM   4167  CE  LYS A 255      16.829  14.536 -32.443  1.00  1.73           C  
ATOM   4168  NZ  LYS A 255      15.513  14.085 -32.976  1.00  1.73           N  
ATOM   4169  H   LYS A 255      21.465  17.145 -31.608  1.00  1.73           H  
ATOM   4170  HA  LYS A 255      21.986  15.298 -32.907  1.00  1.73           H  
ATOM   4171 1HB  LYS A 255      19.746  16.476 -34.642  1.00  1.73           H  
ATOM   4172 2HB  LYS A 255      20.329  14.823 -34.700  1.00  1.73           H  
ATOM   4173 1HG  LYS A 255      19.596  14.474 -32.347  1.00  1.73           H  
ATOM   4174 2HG  LYS A 255      18.985  16.129 -32.301  1.00  1.73           H  
ATOM   4175 1HD  LYS A 255      17.446  15.596 -34.200  1.00  1.73           H  
ATOM   4176 2HD  LYS A 255      17.991  13.913 -34.134  1.00  1.73           H  
ATOM   4177 1HE  LYS A 255      17.225  13.772 -31.777  1.00  1.73           H  
ATOM   4178 2HE  LYS A 255      16.672  15.452 -31.878  1.00  1.73           H  
ATOM   4179 1HZ  LYS A 255      14.879  13.929 -32.210  1.00  1.73           H  
ATOM   4180 2HZ  LYS A 255      15.122  14.816 -33.595  1.00  1.73           H  
ATOM   4181 3HZ  LYS A 255      15.626  13.239 -33.502  1.00  1.73           H  
ATOM   4182  N   GLU A 256      23.622  17.154 -34.332  1.00  1.98           N  
ATOM   4183  CA  GLU A 256      24.601  17.621 -35.327  1.00  1.98           C  
ATOM   4184  C   GLU A 256      23.964  18.482 -36.433  1.00  1.98           C  
ATOM   4185  O   GLU A 256      24.119  18.152 -37.617  1.00  1.98           O  
ATOM   4186  CB  GLU A 256      25.362  16.460 -35.993  1.00  1.98           C  
ATOM   4187  CG  GLU A 256      26.218  15.598 -35.074  1.00  1.98           C  
ATOM   4188  CD  GLU A 256      27.044  14.581 -35.871  1.00  1.98           C  
ATOM   4189  OE1 GLU A 256      26.845  14.497 -37.063  1.00  1.98           O  
ATOM   4190  OE2 GLU A 256      27.899  13.933 -35.300  1.00  1.98           O  
ATOM   4191  H   GLU A 256      23.762  17.397 -33.362  1.00  1.98           H  
ATOM   4192  HA  GLU A 256      25.333  18.240 -34.809  1.00  1.98           H  
ATOM   4193 1HB  GLU A 256      24.667  15.804 -36.505  1.00  1.98           H  
ATOM   4194 2HB  GLU A 256      26.029  16.870 -36.751  1.00  1.98           H  
ATOM   4195 1HG  GLU A 256      26.893  16.238 -34.504  1.00  1.98           H  
ATOM   4196 2HG  GLU A 256      25.572  15.073 -34.372  1.00  1.98           H  
ATOM   4197  N   ILE A 257      23.276  19.578 -36.026  1.00  2.08           N  
ATOM   4198  CA  ILE A 257      22.524  20.554 -36.866  1.00  2.08           C  
ATOM   4199  C   ILE A 257      21.052  20.344 -36.649  1.00  2.08           C  
ATOM   4200  O   ILE A 257      20.466  19.406 -37.196  1.00  2.08           O  
ATOM   4201  CB  ILE A 257      22.809  20.532 -38.396  1.00  2.08           C  
ATOM   4202  CG1 ILE A 257      24.264  20.942 -38.746  1.00  2.08           C  
ATOM   4203  CG2 ILE A 257      21.842  21.453 -39.127  1.00  2.08           C  
ATOM   4204  CD1 ILE A 257      24.585  22.380 -38.345  1.00  2.08           C  
ATOM   4205  H   ILE A 257      23.208  19.714 -35.015  1.00  2.08           H  
ATOM   4206  HA  ILE A 257      22.773  21.553 -36.521  1.00  2.08           H  
ATOM   4207  HB  ILE A 257      22.631  19.553 -38.764  1.00  2.08           H  
ATOM   4208 1HG1 ILE A 257      24.982  20.310 -38.245  1.00  2.08           H  
ATOM   4209 2HG1 ILE A 257      24.402  20.836 -39.815  1.00  2.08           H  
ATOM   4210 1HG2 ILE A 257      22.022  21.396 -40.199  1.00  2.08           H  
ATOM   4211 2HG2 ILE A 257      20.815  21.148 -38.915  1.00  2.08           H  
ATOM   4212 3HG2 ILE A 257      21.994  22.463 -38.795  1.00  2.08           H  
ATOM   4213 1HD1 ILE A 257      25.607  22.614 -38.627  1.00  2.08           H  
ATOM   4214 2HD1 ILE A 257      23.908  23.066 -38.849  1.00  2.08           H  
ATOM   4215 3HD1 ILE A 257      24.477  22.497 -37.269  1.00  2.08           H  
ATOM   4216  N   GLU A 258      20.453  21.231 -35.847  1.00  1.97           N  
ATOM   4217  CA  GLU A 258      19.075  21.037 -35.456  1.00  1.97           C  
ATOM   4218  C   GLU A 258      18.283  20.716 -36.690  1.00  1.97           C  
ATOM   4219  O   GLU A 258      18.295  21.459 -37.675  1.00  1.97           O  
ATOM   4220  CB  GLU A 258      18.533  22.290 -34.751  1.00  1.97           C  
ATOM   4221  CG  GLU A 258      17.135  22.151 -34.153  1.00  1.97           C  
ATOM   4222  CD  GLU A 258      16.673  23.398 -33.423  1.00  1.97           C  
ATOM   4223  OE1 GLU A 258      17.443  24.326 -33.323  1.00  1.97           O  
ATOM   4224  OE2 GLU A 258      15.549  23.421 -32.971  1.00  1.97           O  
ATOM   4225  H   GLU A 258      20.976  22.004 -35.476  1.00  1.97           H  
ATOM   4226  HA  GLU A 258      19.005  20.187 -34.776  1.00  1.97           H  
ATOM   4227 1HB  GLU A 258      19.212  22.572 -33.948  1.00  1.97           H  
ATOM   4228 2HB  GLU A 258      18.503  23.116 -35.463  1.00  1.97           H  
ATOM   4229 1HG  GLU A 258      16.436  21.941 -34.943  1.00  1.97           H  
ATOM   4230 2HG  GLU A 258      17.128  21.303 -33.466  1.00  1.97           H  
ATOM   4231  N   GLU A 259      17.583  19.594 -36.613  1.00  1.72           N  
ATOM   4232  CA  GLU A 259      16.800  19.101 -37.718  1.00  1.72           C  
ATOM   4233  C   GLU A 259      15.694  20.042 -38.133  1.00  1.72           C  
ATOM   4234  O   GLU A 259      15.285  20.019 -39.292  1.00  1.72           O  
ATOM   4235  CB  GLU A 259      16.250  17.719 -37.347  1.00  1.72           C  
ATOM   4236  CG  GLU A 259      15.289  17.705 -36.163  1.00  1.72           C  
ATOM   4237  CD  GLU A 259      14.925  16.308 -35.729  1.00  1.72           C  
ATOM   4238  OE1 GLU A 259      15.175  15.387 -36.463  1.00  1.72           O  
ATOM   4239  OE2 GLU A 259      14.441  16.155 -34.626  1.00  1.72           O  
ATOM   4240  H   GLU A 259      17.647  19.050 -35.763  1.00  1.72           H  
ATOM   4241  HA  GLU A 259      17.468  18.981 -38.571  1.00  1.72           H  
ATOM   4242 1HB  GLU A 259      15.728  17.296 -38.203  1.00  1.72           H  
ATOM   4243 2HB  GLU A 259      17.082  17.054 -37.106  1.00  1.72           H  
ATOM   4244 1HG  GLU A 259      15.751  18.232 -35.324  1.00  1.72           H  
ATOM   4245 2HG  GLU A 259      14.383  18.232 -36.434  1.00  1.72           H  
ATOM   4246  N   LEU A 260      15.210  20.866 -37.192  1.00  1.41           N  
ATOM   4247  CA  LEU A 260      14.132  21.797 -37.490  1.00  1.41           C  
ATOM   4248  C   LEU A 260      13.066  21.046 -38.258  1.00  1.41           C  
ATOM   4249  O   LEU A 260      12.772  21.405 -39.393  1.00  1.41           O  
ATOM   4250  CB  LEU A 260      14.666  22.961 -38.320  1.00  1.41           C  
ATOM   4251  CG  LEU A 260      15.762  23.792 -37.671  1.00  1.41           C  
ATOM   4252  CD1 LEU A 260      16.294  24.770 -38.674  1.00  1.41           C  
ATOM   4253  CD2 LEU A 260      15.202  24.508 -36.472  1.00  1.41           C  
ATOM   4254  H   LEU A 260      15.615  20.835 -36.268  1.00  1.41           H  
ATOM   4255  HA  LEU A 260      13.709  22.169 -36.559  1.00  1.41           H  
ATOM   4256 1HB  LEU A 260      15.048  22.582 -39.269  1.00  1.41           H  
ATOM   4257 2HB  LEU A 260      13.839  23.631 -38.525  1.00  1.41           H  
ATOM   4258  HG  LEU A 260      16.570  23.153 -37.358  1.00  1.41           H  
ATOM   4259 1HD1 LEU A 260      17.086  25.363 -38.218  1.00  1.41           H  
ATOM   4260 2HD1 LEU A 260      16.694  24.231 -39.526  1.00  1.41           H  
ATOM   4261 3HD1 LEU A 260      15.488  25.421 -39.003  1.00  1.41           H  
ATOM   4262 1HD2 LEU A 260      15.990  25.101 -36.002  1.00  1.41           H  
ATOM   4263 2HD2 LEU A 260      14.390  25.162 -36.781  1.00  1.41           H  
ATOM   4264 3HD2 LEU A 260      14.826  23.777 -35.755  1.00  1.41           H  
ATOM   4265  N   GLU A 261      12.524  19.982 -37.648  1.00  1.14           N  
ATOM   4266  CA  GLU A 261      11.701  19.011 -38.363  1.00  1.14           C  
ATOM   4267  C   GLU A 261      10.869  19.639 -39.462  1.00  1.14           C  
ATOM   4268  O   GLU A 261      10.076  20.563 -39.244  1.00  1.14           O  
ATOM   4269  CB  GLU A 261      10.791  18.261 -37.383  1.00  1.14           C  
ATOM   4270  CG  GLU A 261       9.955  17.152 -38.018  1.00  1.14           C  
ATOM   4271  CD  GLU A 261       9.105  16.392 -37.021  1.00  1.14           C  
ATOM   4272  OE1 GLU A 261       9.133  16.725 -35.860  1.00  1.14           O  
ATOM   4273  OE2 GLU A 261       8.429  15.476 -37.429  1.00  1.14           O  
ATOM   4274  H   GLU A 261      12.772  19.798 -36.686  1.00  1.14           H  
ATOM   4275  HA  GLU A 261      12.372  18.285 -38.828  1.00  1.14           H  
ATOM   4276 1HB  GLU A 261      11.401  17.812 -36.596  1.00  1.14           H  
ATOM   4277 2HB  GLU A 261      10.109  18.965 -36.910  1.00  1.14           H  
ATOM   4278 1HG  GLU A 261       9.300  17.594 -38.771  1.00  1.14           H  
ATOM   4279 2HG  GLU A 261      10.623  16.457 -38.526  1.00  1.14           H  
ATOM   4280  N   ILE A 262      11.058  19.079 -40.651  1.00  0.93           N  
ATOM   4281  CA  ILE A 262      10.453  19.556 -41.871  1.00  0.93           C  
ATOM   4282  C   ILE A 262       9.303  18.673 -42.331  1.00  0.93           C  
ATOM   4283  O   ILE A 262       9.494  17.503 -42.662  1.00  0.93           O  
ATOM   4284  CB  ILE A 262      11.567  19.602 -42.952  1.00  0.93           C  
ATOM   4285  CG1 ILE A 262      12.687  20.550 -42.479  1.00  0.93           C  
ATOM   4286  CG2 ILE A 262      11.036  20.033 -44.296  1.00  0.93           C  
ATOM   4287  CD1 ILE A 262      13.908  20.561 -43.336  1.00  0.93           C  
ATOM   4288  H   ILE A 262      11.702  18.306 -40.712  1.00  0.93           H  
ATOM   4289  HA  ILE A 262      10.076  20.564 -41.699  1.00  0.93           H  
ATOM   4290  HB  ILE A 262      11.996  18.606 -43.049  1.00  0.93           H  
ATOM   4291 1HG1 ILE A 262      12.288  21.551 -42.423  1.00  0.93           H  
ATOM   4292 2HG1 ILE A 262      13.003  20.247 -41.489  1.00  0.93           H  
ATOM   4293 1HG2 ILE A 262      11.843  20.034 -45.026  1.00  0.93           H  
ATOM   4294 2HG2 ILE A 262      10.260  19.343 -44.616  1.00  0.93           H  
ATOM   4295 3HG2 ILE A 262      10.632  21.021 -44.213  1.00  0.93           H  
ATOM   4296 1HD1 ILE A 262      14.642  21.256 -42.914  1.00  0.93           H  
ATOM   4297 2HD1 ILE A 262      14.337  19.561 -43.371  1.00  0.93           H  
ATOM   4298 3HD1 ILE A 262      13.644  20.879 -44.334  1.00  0.93           H  
ATOM   4299  N   SER A 263       8.103  19.241 -42.341  1.00  0.79           N  
ATOM   4300  CA  SER A 263       6.922  18.515 -42.767  1.00  0.79           C  
ATOM   4301  C   SER A 263       7.003  18.415 -44.272  1.00  0.79           C  
ATOM   4302  O   SER A 263       7.680  19.252 -44.862  1.00  0.79           O  
ATOM   4303  CB  SER A 263       5.686  19.295 -42.369  1.00  0.79           C  
ATOM   4304  OG  SER A 263       5.607  20.512 -43.096  1.00  0.79           O  
ATOM   4305  H   SER A 263       8.017  20.202 -42.038  1.00  0.79           H  
ATOM   4306  HA  SER A 263       6.926  17.531 -42.300  1.00  0.79           H  
ATOM   4307 1HB  SER A 263       4.793  18.710 -42.540  1.00  0.79           H  
ATOM   4308 2HB  SER A 263       5.731  19.515 -41.304  1.00  0.79           H  
ATOM   4309  HG  SER A 263       4.834  20.983 -42.745  1.00  0.79           H  
ATOM   4310  N   PRO A 264       6.310  17.483 -44.942  1.00  0.71           N  
ATOM   4311  CA  PRO A 264       6.218  17.423 -46.389  1.00  0.71           C  
ATOM   4312  C   PRO A 264       5.832  18.772 -46.984  1.00  0.71           C  
ATOM   4313  O   PRO A 264       6.323  19.154 -48.042  1.00  0.71           O  
ATOM   4314  CB  PRO A 264       5.124  16.376 -46.593  1.00  0.71           C  
ATOM   4315  CG  PRO A 264       5.269  15.461 -45.392  1.00  0.71           C  
ATOM   4316  CD  PRO A 264       5.610  16.390 -44.240  1.00  0.71           C  
ATOM   4317  HA  PRO A 264       7.181  17.076 -46.796  1.00  0.71           H  
ATOM   4318 1HB  PRO A 264       4.139  16.866 -46.651  1.00  0.71           H  
ATOM   4319 2HB  PRO A 264       5.280  15.853 -47.548  1.00  0.71           H  
ATOM   4320 1HG  PRO A 264       4.335  14.902 -45.225  1.00  0.71           H  
ATOM   4321 2HG  PRO A 264       6.056  14.715 -45.580  1.00  0.71           H  
ATOM   4322 1HD  PRO A 264       4.699  16.746 -43.751  1.00  0.71           H  
ATOM   4323 2HD  PRO A 264       6.284  15.863 -43.554  1.00  0.71           H  
ATOM   4324  N   GLU A 265       4.989  19.545 -46.289  1.00  0.66           N  
ATOM   4325  CA  GLU A 265       4.634  20.843 -46.839  1.00  0.66           C  
ATOM   4326  C   GLU A 265       5.860  21.749 -46.839  1.00  0.66           C  
ATOM   4327  O   GLU A 265       6.124  22.447 -47.821  1.00  0.66           O  
ATOM   4328  CB  GLU A 265       3.497  21.487 -46.041  1.00  0.66           C  
ATOM   4329  CG  GLU A 265       2.147  20.788 -46.189  1.00  0.66           C  
ATOM   4330  CD  GLU A 265       1.049  21.423 -45.357  1.00  0.66           C  
ATOM   4331  OE1 GLU A 265       1.340  22.316 -44.596  1.00  0.66           O  
ATOM   4332  OE2 GLU A 265      -0.082  21.013 -45.492  1.00  0.66           O  
ATOM   4333  H   GLU A 265       4.593  19.238 -45.412  1.00  0.66           H  
ATOM   4334  HA  GLU A 265       4.307  20.710 -47.871  1.00  0.66           H  
ATOM   4335 1HB  GLU A 265       3.759  21.493 -44.984  1.00  0.66           H  
ATOM   4336 2HB  GLU A 265       3.379  22.524 -46.354  1.00  0.66           H  
ATOM   4337 1HG  GLU A 265       1.853  20.812 -47.238  1.00  0.66           H  
ATOM   4338 2HG  GLU A 265       2.261  19.743 -45.897  1.00  0.66           H  
ATOM   4339  N   ASP A 266       6.647  21.714 -45.754  1.00  0.63           N  
ATOM   4340  CA  ASP A 266       7.840  22.549 -45.739  1.00  0.63           C  
ATOM   4341  C   ASP A 266       8.878  22.033 -46.728  1.00  0.63           C  
ATOM   4342  O   ASP A 266       9.575  22.826 -47.358  1.00  0.63           O  
ATOM   4343  CB  ASP A 266       8.419  22.736 -44.338  1.00  0.63           C  
ATOM   4344  CG  ASP A 266       7.595  23.708 -43.429  1.00  0.63           C  
ATOM   4345  OD1 ASP A 266       6.722  24.407 -43.923  1.00  0.63           O  
ATOM   4346  OD2 ASP A 266       7.894  23.773 -42.245  1.00  0.63           O  
ATOM   4347  H   ASP A 266       6.413  21.120 -44.953  1.00  0.63           H  
ATOM   4348  HA  ASP A 266       7.546  23.538 -46.077  1.00  0.63           H  
ATOM   4349 1HB  ASP A 266       8.452  21.761 -43.849  1.00  0.63           H  
ATOM   4350 2HB  ASP A 266       9.440  23.106 -44.416  1.00  0.63           H  
ATOM   4351  N   GLU A 267       8.980  20.710 -46.891  1.00  0.62           N  
ATOM   4352  CA  GLU A 267       9.937  20.183 -47.860  1.00  0.62           C  
ATOM   4353  C   GLU A 267       9.586  20.713 -49.243  1.00  0.62           C  
ATOM   4354  O   GLU A 267      10.467  21.102 -50.015  1.00  0.62           O  
ATOM   4355  CB  GLU A 267       9.978  18.656 -47.882  1.00  0.62           C  
ATOM   4356  CG  GLU A 267      11.003  18.109 -48.887  1.00  0.62           C  
ATOM   4357  CD  GLU A 267      11.164  16.604 -48.863  1.00  0.62           C  
ATOM   4358  OE1 GLU A 267      10.705  15.979 -47.935  1.00  0.62           O  
ATOM   4359  OE2 GLU A 267      11.733  16.077 -49.806  1.00  0.62           O  
ATOM   4360  H   GLU A 267       8.398  20.085 -46.336  1.00  0.62           H  
ATOM   4361  HA  GLU A 267      10.928  20.542 -47.598  1.00  0.62           H  
ATOM   4362 1HB  GLU A 267      10.220  18.278 -46.890  1.00  0.62           H  
ATOM   4363 2HB  GLU A 267       8.995  18.269 -48.153  1.00  0.62           H  
ATOM   4364 1HG  GLU A 267      10.688  18.410 -49.886  1.00  0.62           H  
ATOM   4365 2HG  GLU A 267      11.966  18.578 -48.691  1.00  0.62           H  
ATOM   4366  N   GLN A 268       8.289  20.748 -49.559  1.00  0.61           N  
ATOM   4367  CA  GLN A 268       7.854  21.264 -50.843  1.00  0.61           C  
ATOM   4368  C   GLN A 268       8.212  22.741 -50.971  1.00  0.61           C  
ATOM   4369  O   GLN A 268       8.695  23.155 -52.018  1.00  0.61           O  
ATOM   4370  CB  GLN A 268       6.350  21.042 -51.028  1.00  0.61           C  
ATOM   4371  CG  GLN A 268       5.968  19.581 -51.227  1.00  0.61           C  
ATOM   4372  CD  GLN A 268       4.466  19.355 -51.227  1.00  0.61           C  
ATOM   4373  OE1 GLN A 268       3.677  20.219 -50.827  1.00  0.61           O  
ATOM   4374  NE2 GLN A 268       4.057  18.173 -51.672  1.00  0.61           N  
ATOM   4375  H   GLN A 268       7.594  20.387 -48.904  1.00  0.61           H  
ATOM   4376  HA  GLN A 268       8.377  20.720 -51.626  1.00  0.61           H  
ATOM   4377 1HB  GLN A 268       5.823  21.405 -50.148  1.00  0.61           H  
ATOM   4378 2HB  GLN A 268       5.997  21.615 -51.884  1.00  0.61           H  
ATOM   4379 1HG  GLN A 268       6.353  19.261 -52.192  1.00  0.61           H  
ATOM   4380 2HG  GLN A 268       6.413  18.982 -50.445  1.00  0.61           H  
ATOM   4381 1HE2 GLN A 268       3.081  17.957 -51.693  1.00  0.61           H  
ATOM   4382 2HE2 GLN A 268       4.726  17.499 -51.983  1.00  0.61           H  
ATOM   4383  N   LYS A 269       8.064  23.531 -49.896  1.00  0.61           N  
ATOM   4384  CA  LYS A 269       8.422  24.955 -49.973  1.00  0.61           C  
ATOM   4385  C   LYS A 269       9.912  25.092 -50.281  1.00  0.61           C  
ATOM   4386  O   LYS A 269      10.316  25.908 -51.112  1.00  0.61           O  
ATOM   4387  CB  LYS A 269       8.149  25.647 -48.644  1.00  0.61           C  
ATOM   4388  CG  LYS A 269       6.707  25.816 -48.255  1.00  0.61           C  
ATOM   4389  CD  LYS A 269       6.632  26.377 -46.840  1.00  0.61           C  
ATOM   4390  CE  LYS A 269       5.220  26.383 -46.303  1.00  0.61           C  
ATOM   4391  NZ  LYS A 269       5.206  26.681 -44.842  1.00  0.61           N  
ATOM   4392  H   LYS A 269       7.648  23.149 -49.043  1.00  0.61           H  
ATOM   4393  HA  LYS A 269       7.850  25.425 -50.773  1.00  0.61           H  
ATOM   4394 1HB  LYS A 269       8.633  25.094 -47.847  1.00  0.61           H  
ATOM   4395 2HB  LYS A 269       8.598  26.635 -48.661  1.00  0.61           H  
ATOM   4396 1HG  LYS A 269       6.216  26.501 -48.945  1.00  0.61           H  
ATOM   4397 2HG  LYS A 269       6.199  24.860 -48.293  1.00  0.61           H  
ATOM   4398 1HD  LYS A 269       7.256  25.790 -46.171  1.00  0.61           H  
ATOM   4399 2HD  LYS A 269       7.010  27.397 -46.840  1.00  0.61           H  
ATOM   4400 1HE  LYS A 269       4.638  27.138 -46.827  1.00  0.61           H  
ATOM   4401 2HE  LYS A 269       4.766  25.403 -46.467  1.00  0.61           H  
ATOM   4402 1HZ  LYS A 269       4.263  26.669 -44.495  1.00  0.61           H  
ATOM   4403 2HZ  LYS A 269       5.759  25.929 -44.371  1.00  0.61           H  
ATOM   4404 3HZ  LYS A 269       5.625  27.574 -44.660  1.00  0.61           H  
ATOM   4405  N   ILE A 270      10.720  24.240 -49.651  1.00  0.61           N  
ATOM   4406  CA  ILE A 270      12.163  24.228 -49.853  1.00  0.61           C  
ATOM   4407  C   ILE A 270      12.516  23.879 -51.299  1.00  0.61           C  
ATOM   4408  O   ILE A 270      13.323  24.567 -51.939  1.00  0.61           O  
ATOM   4409  CB  ILE A 270      12.803  23.264 -48.818  1.00  0.61           C  
ATOM   4410  CG1 ILE A 270      12.686  23.877 -47.422  1.00  0.61           C  
ATOM   4411  CG2 ILE A 270      14.184  22.840 -49.133  1.00  0.61           C  
ATOM   4412  CD1 ILE A 270      13.026  22.922 -46.318  1.00  0.61           C  
ATOM   4413  H   ILE A 270      10.312  23.590 -48.977  1.00  0.61           H  
ATOM   4414  HA  ILE A 270      12.533  25.226 -49.652  1.00  0.61           H  
ATOM   4415  HB  ILE A 270      12.200  22.369 -48.789  1.00  0.61           H  
ATOM   4416 1HG1 ILE A 270      13.346  24.733 -47.351  1.00  0.61           H  
ATOM   4417 2HG1 ILE A 270      11.665  24.218 -47.276  1.00  0.61           H  
ATOM   4418 1HG2 ILE A 270      14.514  22.145 -48.375  1.00  0.61           H  
ATOM   4419 2HG2 ILE A 270      14.164  22.345 -50.089  1.00  0.61           H  
ATOM   4420 3HG2 ILE A 270      14.849  23.672 -49.158  1.00  0.61           H  
ATOM   4421 1HD1 ILE A 270      12.911  23.424 -45.369  1.00  0.61           H  
ATOM   4422 2HD1 ILE A 270      12.354  22.071 -46.361  1.00  0.61           H  
ATOM   4423 3HD1 ILE A 270      14.050  22.583 -46.429  1.00  0.61           H  
ATOM   4424  N   ARG A 271      11.884  22.848 -51.839  1.00  0.62           N  
ATOM   4425  CA  ARG A 271      12.131  22.487 -53.224  1.00  0.62           C  
ATOM   4426  C   ARG A 271      11.650  23.584 -54.189  1.00  0.62           C  
ATOM   4427  O   ARG A 271      12.340  23.911 -55.164  1.00  0.62           O  
ATOM   4428  CB  ARG A 271      11.466  21.158 -53.523  1.00  0.62           C  
ATOM   4429  CG  ARG A 271      12.157  19.952 -52.858  1.00  0.62           C  
ATOM   4430  CD  ARG A 271      11.457  18.671 -53.153  1.00  0.62           C  
ATOM   4431  NE  ARG A 271      12.096  17.527 -52.496  1.00  0.62           N  
ATOM   4432  CZ  ARG A 271      13.125  16.820 -52.984  1.00  0.62           C  
ATOM   4433  NH1 ARG A 271      13.666  17.107 -54.154  1.00  0.62           N  
ATOM   4434  NH2 ARG A 271      13.574  15.827 -52.256  1.00  0.62           N  
ATOM   4435  H   ARG A 271      11.235  22.300 -51.272  1.00  0.62           H  
ATOM   4436  HA  ARG A 271      13.204  22.361 -53.355  1.00  0.62           H  
ATOM   4437 1HB  ARG A 271      10.435  21.189 -53.164  1.00  0.62           H  
ATOM   4438 2HB  ARG A 271      11.436  20.991 -54.598  1.00  0.62           H  
ATOM   4439 1HG  ARG A 271      13.184  19.878 -53.212  1.00  0.62           H  
ATOM   4440 2HG  ARG A 271      12.158  20.093 -51.773  1.00  0.62           H  
ATOM   4441 1HD  ARG A 271      10.430  18.738 -52.790  1.00  0.62           H  
ATOM   4442 2HD  ARG A 271      11.452  18.492 -54.226  1.00  0.62           H  
ATOM   4443  HE  ARG A 271      11.753  17.225 -51.571  1.00  0.62           H  
ATOM   4444 1HH1 ARG A 271      13.307  17.875 -54.702  1.00  0.62           H  
ATOM   4445 2HH1 ARG A 271      14.441  16.559 -54.499  1.00  0.62           H  
ATOM   4446 1HH2 ARG A 271      13.111  15.649 -51.353  1.00  0.62           H  
ATOM   4447 2HH2 ARG A 271      14.345  15.261 -52.572  1.00  0.62           H  
ATOM   4448  N   GLU A 272      10.494  24.196 -53.905  1.00  0.64           N  
ATOM   4449  CA  GLU A 272       9.996  25.237 -54.791  1.00  0.64           C  
ATOM   4450  C   GLU A 272      10.917  26.448 -54.761  1.00  0.64           C  
ATOM   4451  O   GLU A 272      11.163  27.054 -55.802  1.00  0.64           O  
ATOM   4452  CB  GLU A 272       8.554  25.639 -54.450  1.00  0.64           C  
ATOM   4453  CG  GLU A 272       7.473  24.562 -54.771  1.00  0.64           C  
ATOM   4454  CD  GLU A 272       7.355  24.212 -56.246  1.00  0.64           C  
ATOM   4455  OE1 GLU A 272       7.226  25.102 -57.050  1.00  0.64           O  
ATOM   4456  OE2 GLU A 272       7.398  23.032 -56.569  1.00  0.64           O  
ATOM   4457  H   GLU A 272       9.946  23.915 -53.095  1.00  0.64           H  
ATOM   4458  HA  GLU A 272       9.995  24.849 -55.805  1.00  0.64           H  
ATOM   4459 1HB  GLU A 272       8.493  25.856 -53.382  1.00  0.64           H  
ATOM   4460 2HB  GLU A 272       8.295  26.552 -54.985  1.00  0.64           H  
ATOM   4461 1HG  GLU A 272       7.719  23.655 -54.233  1.00  0.64           H  
ATOM   4462 2HG  GLU A 272       6.511  24.913 -54.404  1.00  0.64           H  
ATOM   4463  N   LEU A 273      11.483  26.780 -53.594  1.00  0.67           N  
ATOM   4464  CA  LEU A 273      12.423  27.889 -53.556  1.00  0.67           C  
ATOM   4465  C   LEU A 273      13.638  27.593 -54.410  1.00  0.67           C  
ATOM   4466  O   LEU A 273      14.051  28.407 -55.229  1.00  0.67           O  
ATOM   4467  CB  LEU A 273      12.938  28.144 -52.131  1.00  0.67           C  
ATOM   4468  CG  LEU A 273      12.033  28.794 -51.110  1.00  0.67           C  
ATOM   4469  CD1 LEU A 273      12.734  28.744 -49.761  1.00  0.67           C  
ATOM   4470  CD2 LEU A 273      11.768  30.219 -51.520  1.00  0.67           C  
ATOM   4471  H   LEU A 273      11.237  26.280 -52.739  1.00  0.67           H  
ATOM   4472  HA  LEU A 273      11.929  28.779 -53.932  1.00  0.67           H  
ATOM   4473 1HB  LEU A 273      13.165  27.174 -51.714  1.00  0.67           H  
ATOM   4474 2HB  LEU A 273      13.851  28.690 -52.172  1.00  0.67           H  
ATOM   4475  HG  LEU A 273      11.091  28.259 -51.039  1.00  0.67           H  
ATOM   4476 1HD1 LEU A 273      12.123  29.211 -49.025  1.00  0.67           H  
ATOM   4477 2HD1 LEU A 273      12.907  27.712 -49.485  1.00  0.67           H  
ATOM   4478 3HD1 LEU A 273      13.684  29.268 -49.823  1.00  0.67           H  
ATOM   4479 1HD2 LEU A 273      11.124  30.700 -50.784  1.00  0.67           H  
ATOM   4480 2HD2 LEU A 273      12.706  30.761 -51.590  1.00  0.67           H  
ATOM   4481 3HD2 LEU A 273      11.282  30.212 -52.483  1.00  0.67           H  
ATOM   4482  N   ALA A 274      14.147  26.376 -54.305  1.00  0.70           N  
ATOM   4483  CA  ALA A 274      15.336  25.981 -55.040  1.00  0.70           C  
ATOM   4484  C   ALA A 274      15.176  26.100 -56.543  1.00  0.70           C  
ATOM   4485  O   ALA A 274      16.129  26.433 -57.251  1.00  0.70           O  
ATOM   4486  CB  ALA A 274      15.680  24.581 -54.681  1.00  0.70           C  
ATOM   4487  H   ALA A 274      13.735  25.718 -53.640  1.00  0.70           H  
ATOM   4488  HA  ALA A 274      16.148  26.636 -54.737  1.00  0.70           H  
ATOM   4489 1HB  ALA A 274      16.587  24.288 -55.178  1.00  0.70           H  
ATOM   4490 2HB  ALA A 274      15.809  24.569 -53.628  1.00  0.70           H  
ATOM   4491 3HB  ALA A 274      14.876  23.911 -54.969  1.00  0.70           H  
ATOM   4492  N   LYS A 275      13.963  25.861 -57.031  1.00  0.75           N  
ATOM   4493  CA  LYS A 275      13.696  25.933 -58.458  1.00  0.75           C  
ATOM   4494  C   LYS A 275      13.480  27.364 -58.961  1.00  0.75           C  
ATOM   4495  O   LYS A 275      13.304  27.578 -60.165  1.00  0.75           O  
ATOM   4496  CB  LYS A 275      12.482  25.077 -58.810  1.00  0.75           C  
ATOM   4497  CG  LYS A 275      12.685  23.571 -58.638  1.00  0.75           C  
ATOM   4498  CD  LYS A 275      11.484  22.809 -59.173  1.00  0.75           C  
ATOM   4499  CE  LYS A 275      10.283  23.014 -58.266  1.00  0.75           C  
ATOM   4500  NZ  LYS A 275       9.102  22.203 -58.680  1.00  0.75           N  
ATOM   4501  H   LYS A 275      13.220  25.567 -56.392  1.00  0.75           H  
ATOM   4502  HA  LYS A 275      14.561  25.529 -58.981  1.00  0.75           H  
ATOM   4503 1HB  LYS A 275      11.645  25.369 -58.164  1.00  0.75           H  
ATOM   4504 2HB  LYS A 275      12.187  25.269 -59.839  1.00  0.75           H  
ATOM   4505 1HG  LYS A 275      13.578  23.259 -59.177  1.00  0.75           H  
ATOM   4506 2HG  LYS A 275      12.818  23.339 -57.584  1.00  0.75           H  
ATOM   4507 1HD  LYS A 275      11.241  23.157 -60.177  1.00  0.75           H  
ATOM   4508 2HD  LYS A 275      11.716  21.746 -59.218  1.00  0.75           H  
ATOM   4509 1HE  LYS A 275      10.558  22.738 -57.247  1.00  0.75           H  
ATOM   4510 2HE  LYS A 275      10.003  24.069 -58.278  1.00  0.75           H  
ATOM   4511 1HZ  LYS A 275       8.346  22.411 -58.005  1.00  0.75           H  
ATOM   4512 2HZ  LYS A 275       8.811  22.460 -59.607  1.00  0.75           H  
ATOM   4513 3HZ  LYS A 275       9.324  21.225 -58.651  1.00  0.75           H  
ATOM   4514  N   ARG A 276      13.471  28.349 -58.063  1.00  0.79           N  
ATOM   4515  CA  ARG A 276      13.278  29.722 -58.491  1.00  0.79           C  
ATOM   4516  C   ARG A 276      14.540  30.266 -59.128  1.00  0.79           C  
ATOM   4517  O   ARG A 276      15.666  30.029 -58.661  1.00  0.79           O  
ATOM   4518  CB  ARG A 276      12.893  30.638 -57.337  1.00  0.79           C  
ATOM   4519  CG  ARG A 276      11.534  30.392 -56.742  1.00  0.79           C  
ATOM   4520  CD  ARG A 276      11.240  31.326 -55.626  1.00  0.79           C  
ATOM   4521  NE  ARG A 276       9.932  31.065 -55.042  1.00  0.79           N  
ATOM   4522  CZ  ARG A 276       9.394  31.752 -54.016  1.00  0.79           C  
ATOM   4523  NH1 ARG A 276      10.056  32.750 -53.470  1.00  0.79           N  
ATOM   4524  NH2 ARG A 276       8.201  31.422 -53.558  1.00  0.79           N  
ATOM   4525  H   ARG A 276      13.623  28.156 -57.074  1.00  0.79           H  
ATOM   4526  HA  ARG A 276      12.478  29.744 -59.230  1.00  0.79           H  
ATOM   4527 1HB  ARG A 276      13.624  30.532 -56.539  1.00  0.79           H  
ATOM   4528 2HB  ARG A 276      12.933  31.674 -57.674  1.00  0.79           H  
ATOM   4529 1HG  ARG A 276      10.771  30.508 -57.509  1.00  0.79           H  
ATOM   4530 2HG  ARG A 276      11.503  29.388 -56.355  1.00  0.79           H  
ATOM   4531 1HD  ARG A 276      11.995  31.200 -54.849  1.00  0.79           H  
ATOM   4532 2HD  ARG A 276      11.258  32.350 -55.989  1.00  0.79           H  
ATOM   4533  HE  ARG A 276       9.392  30.302 -55.434  1.00  0.79           H  
ATOM   4534 1HH1 ARG A 276      10.968  33.003 -53.821  1.00  0.79           H  
ATOM   4535 2HH1 ARG A 276       9.651  33.265 -52.698  1.00  0.79           H  
ATOM   4536 1HH2 ARG A 276       7.693  30.655 -53.977  1.00  0.79           H  
ATOM   4537 2HH2 ARG A 276       7.795  31.936 -52.790  1.00  0.79           H  
ATOM   4538  N   LYS A 277      14.357  31.039 -60.186  1.00  0.81           N  
ATOM   4539  CA  LYS A 277      15.491  31.683 -60.797  1.00  0.81           C  
ATOM   4540  C   LYS A 277      16.199  32.513 -59.747  1.00  0.81           C  
ATOM   4541  O   LYS A 277      15.562  33.259 -59.002  1.00  0.81           O  
ATOM   4542  CB  LYS A 277      15.071  32.539 -61.992  1.00  0.81           C  
ATOM   4543  CG  LYS A 277      16.240  33.200 -62.713  1.00  0.81           C  
ATOM   4544  CD  LYS A 277      15.819  33.949 -63.967  1.00  0.81           C  
ATOM   4545  CE  LYS A 277      17.046  34.533 -64.695  1.00  0.81           C  
ATOM   4546  NZ  LYS A 277      17.640  35.724 -63.980  1.00  0.81           N  
ATOM   4547  H   LYS A 277      13.428  31.184 -60.554  1.00  0.81           H  
ATOM   4548  HA  LYS A 277      16.186  30.920 -61.147  1.00  0.81           H  
ATOM   4549 1HB  LYS A 277      14.529  31.927 -62.712  1.00  0.81           H  
ATOM   4550 2HB  LYS A 277      14.402  33.330 -61.655  1.00  0.81           H  
ATOM   4551 1HG  LYS A 277      16.682  33.917 -62.043  1.00  0.81           H  
ATOM   4552 2HG  LYS A 277      16.996  32.460 -62.963  1.00  0.81           H  
ATOM   4553 1HD  LYS A 277      15.293  33.272 -64.639  1.00  0.81           H  
ATOM   4554 2HD  LYS A 277      15.149  34.763 -63.694  1.00  0.81           H  
ATOM   4555 1HE  LYS A 277      17.806  33.758 -64.769  1.00  0.81           H  
ATOM   4556 2HE  LYS A 277      16.751  34.837 -65.698  1.00  0.81           H  
ATOM   4557 1HZ  LYS A 277      18.436  36.060 -64.489  1.00  0.81           H  
ATOM   4558 2HZ  LYS A 277      16.957  36.454 -63.912  1.00  0.81           H  
ATOM   4559 3HZ  LYS A 277      17.946  35.486 -63.022  1.00  0.81           H  
ATOM   4560  N   ASP A 278      17.511  32.358 -59.688  1.00  0.80           N  
ATOM   4561  CA  ASP A 278      18.377  33.070 -58.762  1.00  0.80           C  
ATOM   4562  C   ASP A 278      18.020  32.921 -57.268  1.00  0.80           C  
ATOM   4563  O   ASP A 278      18.225  33.860 -56.483  1.00  0.80           O  
ATOM   4564  CB  ASP A 278      18.380  34.552 -59.151  1.00  0.80           C  
ATOM   4565  CG  ASP A 278      18.875  34.756 -60.598  1.00  0.80           C  
ATOM   4566  OD1 ASP A 278      19.756  34.052 -61.022  1.00  0.80           O  
ATOM   4567  OD2 ASP A 278      18.303  35.578 -61.293  1.00  0.80           O  
ATOM   4568  H   ASP A 278      17.933  31.705 -60.331  1.00  0.80           H  
ATOM   4569  HA  ASP A 278      19.387  32.682 -58.897  1.00  0.80           H  
ATOM   4570 1HB  ASP A 278      17.381  34.976 -59.048  1.00  0.80           H  
ATOM   4571 2HB  ASP A 278      19.039  35.105 -58.478  1.00  0.80           H  
ATOM   4572  N   ILE A 279      17.655  31.700 -56.835  1.00  0.77           N  
ATOM   4573  CA  ILE A 279      17.411  31.463 -55.402  1.00  0.77           C  
ATOM   4574  C   ILE A 279      18.591  31.877 -54.532  1.00  0.77           C  
ATOM   4575  O   ILE A 279      18.410  32.287 -53.386  1.00  0.77           O  
ATOM   4576  CB  ILE A 279      17.070  29.989 -55.089  1.00  0.77           C  
ATOM   4577  CG1 ILE A 279      16.575  29.919 -53.633  1.00  0.77           C  
ATOM   4578  CG2 ILE A 279      18.269  29.045 -55.292  1.00  0.77           C  
ATOM   4579  CD1 ILE A 279      15.315  30.702 -53.386  1.00  0.77           C  
ATOM   4580  H   ILE A 279      17.431  30.967 -57.514  1.00  0.77           H  
ATOM   4581  HA  ILE A 279      16.551  32.063 -55.113  1.00  0.77           H  
ATOM   4582  HB  ILE A 279      16.251  29.671 -55.745  1.00  0.77           H  
ATOM   4583 1HG1 ILE A 279      16.396  28.879 -53.364  1.00  0.77           H  
ATOM   4584 2HG1 ILE A 279      17.354  30.311 -52.988  1.00  0.77           H  
ATOM   4585 1HG2 ILE A 279      17.961  28.034 -55.064  1.00  0.77           H  
ATOM   4586 2HG2 ILE A 279      18.595  29.098 -56.326  1.00  0.77           H  
ATOM   4587 3HG2 ILE A 279      19.086  29.315 -54.633  1.00  0.77           H  
ATOM   4588 1HD1 ILE A 279      15.045  30.619 -52.343  1.00  0.77           H  
ATOM   4589 2HD1 ILE A 279      15.484  31.718 -53.634  1.00  0.77           H  
ATOM   4590 3HD1 ILE A 279      14.513  30.344 -53.990  1.00  0.77           H  
ATOM   4591  N   VAL A 280      19.793  31.807 -55.074  1.00  0.73           N  
ATOM   4592  CA  VAL A 280      20.969  32.184 -54.328  1.00  0.73           C  
ATOM   4593  C   VAL A 280      20.888  33.638 -53.892  1.00  0.73           C  
ATOM   4594  O   VAL A 280      21.233  33.955 -52.753  1.00  0.73           O  
ATOM   4595  CB  VAL A 280      22.216  31.914 -55.174  1.00  0.73           C  
ATOM   4596  CG1 VAL A 280      23.463  32.502 -54.525  1.00  0.73           C  
ATOM   4597  CG2 VAL A 280      22.344  30.390 -55.331  1.00  0.73           C  
ATOM   4598  H   VAL A 280      19.878  31.473 -56.023  1.00  0.73           H  
ATOM   4599  HA  VAL A 280      21.017  31.562 -53.440  1.00  0.73           H  
ATOM   4600  HB  VAL A 280      22.101  32.383 -56.151  1.00  0.73           H  
ATOM   4601 1HG1 VAL A 280      24.328  32.291 -55.150  1.00  0.73           H  
ATOM   4602 2HG1 VAL A 280      23.343  33.580 -54.420  1.00  0.73           H  
ATOM   4603 3HG1 VAL A 280      23.612  32.065 -53.563  1.00  0.73           H  
ATOM   4604 1HG2 VAL A 280      23.204  30.152 -55.933  1.00  0.73           H  
ATOM   4605 2HG2 VAL A 280      22.457  29.936 -54.355  1.00  0.73           H  
ATOM   4606 3HG2 VAL A 280      21.451  29.998 -55.807  1.00  0.73           H  
ATOM   4607  N   ASP A 281      20.428  34.532 -54.772  1.00  0.69           N  
ATOM   4608  CA  ASP A 281      20.322  35.928 -54.387  1.00  0.69           C  
ATOM   4609  C   ASP A 281      19.207  36.110 -53.366  1.00  0.69           C  
ATOM   4610  O   ASP A 281      19.320  36.926 -52.458  1.00  0.69           O  
ATOM   4611  CB  ASP A 281      20.123  36.853 -55.591  1.00  0.69           C  
ATOM   4612  CG  ASP A 281      21.420  37.043 -56.421  1.00  0.69           C  
ATOM   4613  OD1 ASP A 281      22.480  36.663 -55.939  1.00  0.69           O  
ATOM   4614  OD2 ASP A 281      21.358  37.589 -57.490  1.00  0.69           O  
ATOM   4615  H   ASP A 281      20.078  34.229 -55.680  1.00  0.69           H  
ATOM   4616  HA  ASP A 281      21.259  36.219 -53.920  1.00  0.69           H  
ATOM   4617 1HB  ASP A 281      19.347  36.434 -56.236  1.00  0.69           H  
ATOM   4618 2HB  ASP A 281      19.769  37.826 -55.246  1.00  0.69           H  
ATOM   4619  N   ALA A 282      18.124  35.337 -53.503  1.00  0.66           N  
ATOM   4620  CA  ALA A 282      17.034  35.455 -52.528  1.00  0.66           C  
ATOM   4621  C   ALA A 282      17.543  35.116 -51.127  1.00  0.66           C  
ATOM   4622  O   ALA A 282      17.158  35.745 -50.136  1.00  0.66           O  
ATOM   4623  CB  ALA A 282      15.892  34.541 -52.885  1.00  0.66           C  
ATOM   4624  H   ALA A 282      18.070  34.682 -54.287  1.00  0.66           H  
ATOM   4625  HA  ALA A 282      16.687  36.489 -52.531  1.00  0.66           H  
ATOM   4626 1HB  ALA A 282      15.091  34.650 -52.153  1.00  0.66           H  
ATOM   4627 2HB  ALA A 282      15.520  34.776 -53.880  1.00  0.66           H  
ATOM   4628 3HB  ALA A 282      16.270  33.545 -52.858  1.00  0.66           H  
ATOM   4629  N   ILE A 283      18.436  34.129 -51.052  1.00  0.64           N  
ATOM   4630  CA  ILE A 283      19.033  33.746 -49.781  1.00  0.64           C  
ATOM   4631  C   ILE A 283      19.914  34.871 -49.262  1.00  0.64           C  
ATOM   4632  O   ILE A 283      19.748  35.317 -48.130  1.00  0.64           O  
ATOM   4633  CB  ILE A 283      19.814  32.441 -49.932  1.00  0.64           C  
ATOM   4634  CG1 ILE A 283      18.805  31.305 -50.211  1.00  0.64           C  
ATOM   4635  CG2 ILE A 283      20.658  32.202 -48.675  1.00  0.64           C  
ATOM   4636  CD1 ILE A 283      19.411  30.034 -50.713  1.00  0.64           C  
ATOM   4637  H   ILE A 283      18.685  33.619 -51.902  1.00  0.64           H  
ATOM   4638  HA  ILE A 283      18.242  33.580 -49.059  1.00  0.64           H  
ATOM   4639  HB  ILE A 283      20.465  32.500 -50.801  1.00  0.64           H  
ATOM   4640 1HG1 ILE A 283      18.272  31.082 -49.291  1.00  0.64           H  
ATOM   4641 2HG1 ILE A 283      18.088  31.653 -50.952  1.00  0.64           H  
ATOM   4642 1HG2 ILE A 283      21.205  31.282 -48.769  1.00  0.64           H  
ATOM   4643 2HG2 ILE A 283      21.355  33.027 -48.556  1.00  0.64           H  
ATOM   4644 3HG2 ILE A 283      20.020  32.151 -47.812  1.00  0.64           H  
ATOM   4645 1HD1 ILE A 283      18.623  29.323 -50.883  1.00  0.64           H  
ATOM   4646 2HD1 ILE A 283      19.916  30.228 -51.651  1.00  0.64           H  
ATOM   4647 3HD1 ILE A 283      20.115  29.641 -49.993  1.00  0.64           H  
ATOM   4648  N   VAL A 284      20.760  35.412 -50.120  1.00  0.64           N  
ATOM   4649  CA  VAL A 284      21.658  36.498 -49.749  1.00  0.64           C  
ATOM   4650  C   VAL A 284      20.899  37.720 -49.217  1.00  0.64           C  
ATOM   4651  O   VAL A 284      21.250  38.285 -48.176  1.00  0.64           O  
ATOM   4652  CB  VAL A 284      22.489  36.806 -50.993  1.00  0.64           C  
ATOM   4653  CG1 VAL A 284      23.284  38.035 -50.871  1.00  0.64           C  
ATOM   4654  CG2 VAL A 284      23.417  35.640 -51.179  1.00  0.64           C  
ATOM   4655  H   VAL A 284      20.825  35.018 -51.062  1.00  0.64           H  
ATOM   4656  HA  VAL A 284      22.329  36.138 -48.972  1.00  0.64           H  
ATOM   4657  HB  VAL A 284      21.828  36.916 -51.834  1.00  0.64           H  
ATOM   4658 1HG1 VAL A 284      23.868  38.192 -51.774  1.00  0.64           H  
ATOM   4659 2HG1 VAL A 284      22.626  38.893 -50.705  1.00  0.64           H  
ATOM   4660 3HG1 VAL A 284      23.919  37.899 -50.071  1.00  0.64           H  
ATOM   4661 1HG2 VAL A 284      24.000  35.788 -52.059  1.00  0.64           H  
ATOM   4662 2HG2 VAL A 284      24.060  35.573 -50.310  1.00  0.64           H  
ATOM   4663 3HG2 VAL A 284      22.860  34.729 -51.270  1.00  0.64           H  
ATOM   4664  N   ASP A 285      19.807  38.077 -49.894  1.00  0.65           N  
ATOM   4665  CA  ASP A 285      18.926  39.170 -49.484  1.00  0.65           C  
ATOM   4666  C   ASP A 285      18.202  38.896 -48.159  1.00  0.65           C  
ATOM   4667  O   ASP A 285      17.676  39.823 -47.537  1.00  0.65           O  
ATOM   4668  CB  ASP A 285      17.860  39.467 -50.551  1.00  0.65           C  
ATOM   4669  CG  ASP A 285      18.400  40.169 -51.812  1.00  0.65           C  
ATOM   4670  OD1 ASP A 285      19.522  40.615 -51.789  1.00  0.65           O  
ATOM   4671  OD2 ASP A 285      17.654  40.312 -52.782  1.00  0.65           O  
ATOM   4672  H   ASP A 285      19.581  37.569 -50.748  1.00  0.65           H  
ATOM   4673  HA  ASP A 285      19.536  40.061 -49.355  1.00  0.65           H  
ATOM   4674 1HB  ASP A 285      17.412  38.518 -50.855  1.00  0.65           H  
ATOM   4675 2HB  ASP A 285      17.069  40.075 -50.115  1.00  0.65           H  
ATOM   4676  N   SER A 286      18.111  37.621 -47.771  1.00  0.67           N  
ATOM   4677  CA  SER A 286      17.400  37.209 -46.580  1.00  0.67           C  
ATOM   4678  C   SER A 286      18.321  37.044 -45.379  1.00  0.67           C  
ATOM   4679  O   SER A 286      17.893  37.282 -44.256  1.00  0.67           O  
ATOM   4680  CB  SER A 286      16.654  35.916 -46.870  1.00  0.67           C  
ATOM   4681  OG  SER A 286      15.691  36.142 -47.881  1.00  0.67           O  
ATOM   4682  H   SER A 286      18.586  36.898 -48.299  1.00  0.67           H  
ATOM   4683  HA  SER A 286      16.670  37.980 -46.336  1.00  0.67           H  
ATOM   4684 1HB  SER A 286      17.351  35.148 -47.194  1.00  0.67           H  
ATOM   4685 2HB  SER A 286      16.169  35.554 -45.969  1.00  0.67           H  
ATOM   4686  HG  SER A 286      16.193  36.051 -48.736  1.00  0.67           H  
ATOM   4687  N   ILE A 287      19.592  36.711 -45.604  1.00  0.71           N  
ATOM   4688  CA  ILE A 287      20.512  36.484 -44.485  1.00  0.71           C  
ATOM   4689  C   ILE A 287      20.684  37.709 -43.611  1.00  0.71           C  
ATOM   4690  O   ILE A 287      20.661  37.604 -42.392  1.00  0.71           O  
ATOM   4691  CB  ILE A 287      21.916  36.070 -44.971  1.00  0.71           C  
ATOM   4692  CG1 ILE A 287      21.850  34.706 -45.575  1.00  0.71           C  
ATOM   4693  CG2 ILE A 287      22.952  36.103 -43.805  1.00  0.71           C  
ATOM   4694  CD1 ILE A 287      23.071  34.376 -46.317  1.00  0.71           C  
ATOM   4695  H   ILE A 287      19.887  36.524 -46.563  1.00  0.71           H  
ATOM   4696  HA  ILE A 287      20.107  35.683 -43.881  1.00  0.71           H  
ATOM   4697  HB  ILE A 287      22.234  36.759 -45.760  1.00  0.71           H  
ATOM   4698 1HG1 ILE A 287      21.697  33.967 -44.791  1.00  0.71           H  
ATOM   4699 2HG1 ILE A 287      21.013  34.660 -46.245  1.00  0.71           H  
ATOM   4700 1HG2 ILE A 287      23.933  35.815 -44.184  1.00  0.71           H  
ATOM   4701 2HG2 ILE A 287      23.010  37.104 -43.390  1.00  0.71           H  
ATOM   4702 3HG2 ILE A 287      22.651  35.411 -43.025  1.00  0.71           H  
ATOM   4703 1HD1 ILE A 287      22.964  33.395 -46.744  1.00  0.71           H  
ATOM   4704 2HD1 ILE A 287      23.213  35.105 -47.105  1.00  0.71           H  
ATOM   4705 3HD1 ILE A 287      23.926  34.397 -45.649  1.00  0.71           H  
ATOM   4706  N   ALA A 288      20.866  38.863 -44.229  1.00  0.76           N  
ATOM   4707  CA  ALA A 288      21.084  40.090 -43.478  1.00  0.76           C  
ATOM   4708  C   ALA A 288      20.400  41.277 -44.159  1.00  0.76           C  
ATOM   4709  O   ALA A 288      21.076  42.165 -44.675  1.00  0.76           O  
ATOM   4710  CB  ALA A 288      22.567  40.331 -43.355  1.00  0.76           C  
ATOM   4711  H   ALA A 288      20.855  38.874 -45.241  1.00  0.76           H  
ATOM   4712  HA  ALA A 288      20.681  39.966 -42.479  1.00  0.76           H  
ATOM   4713 1HB  ALA A 288      22.739  41.232 -42.785  1.00  0.76           H  
ATOM   4714 2HB  ALA A 288      23.030  39.487 -42.850  1.00  0.76           H  
ATOM   4715 3HB  ALA A 288      22.996  40.438 -44.337  1.00  0.76           H  
ATOM   4716  N   PRO A 289      19.061  41.329 -44.172  1.00  0.82           N  
ATOM   4717  CA  PRO A 289      18.243  42.237 -44.964  1.00  0.82           C  
ATOM   4718  C   PRO A 289      18.370  43.703 -44.551  1.00  0.82           C  
ATOM   4719  O   PRO A 289      18.041  44.606 -45.320  1.00  0.82           O  
ATOM   4720  CB  PRO A 289      16.838  41.706 -44.696  1.00  0.82           C  
ATOM   4721  CG  PRO A 289      16.924  41.053 -43.343  1.00  0.82           C  
ATOM   4722  CD  PRO A 289      18.296  40.478 -43.257  1.00  0.82           C  
ATOM   4723  HA  PRO A 289      18.498  42.111 -46.027  1.00  0.82           H  
ATOM   4724 1HB  PRO A 289      16.113  42.517 -44.733  1.00  0.82           H  
ATOM   4725 2HB  PRO A 289      16.549  40.994 -45.486  1.00  0.82           H  
ATOM   4726 1HG  PRO A 289      16.732  41.782 -42.553  1.00  0.82           H  
ATOM   4727 2HG  PRO A 289      16.141  40.303 -43.263  1.00  0.82           H  
ATOM   4728 1HD  PRO A 289      18.636  40.569 -42.221  1.00  0.82           H  
ATOM   4729 2HD  PRO A 289      18.290  39.470 -43.593  1.00  0.82           H  
ATOM   4730  N   ALA A 290      18.850  43.946 -43.328  1.00  0.90           N  
ATOM   4731  CA  ALA A 290      19.014  45.308 -42.827  1.00  0.90           C  
ATOM   4732  C   ALA A 290      20.357  45.907 -43.225  1.00  0.90           C  
ATOM   4733  O   ALA A 290      20.625  47.077 -42.942  1.00  0.90           O  
ATOM   4734  CB  ALA A 290      18.885  45.332 -41.323  1.00  0.90           C  
ATOM   4735  H   ALA A 290      19.104  43.177 -42.728  1.00  0.90           H  
ATOM   4736  HA  ALA A 290      18.228  45.925 -43.264  1.00  0.90           H  
ATOM   4737 1HB  ALA A 290      18.978  46.359 -40.969  1.00  0.90           H  
ATOM   4738 2HB  ALA A 290      17.917  44.930 -41.023  1.00  0.90           H  
ATOM   4739 3HB  ALA A 290      19.674  44.736 -40.909  1.00  0.90           H  
ATOM   4740  N   ILE A 291      21.211  45.097 -43.844  1.00  0.97           N  
ATOM   4741  CA  ILE A 291      22.534  45.532 -44.257  1.00  0.97           C  
ATOM   4742  C   ILE A 291      22.452  45.807 -45.761  1.00  0.97           C  
ATOM   4743  O   ILE A 291      22.095  44.920 -46.536  1.00  0.97           O  
ATOM   4744  CB  ILE A 291      23.566  44.441 -43.913  1.00  0.97           C  
ATOM   4745  CG1 ILE A 291      23.458  44.076 -42.421  1.00  0.97           C  
ATOM   4746  CG2 ILE A 291      24.941  44.873 -44.264  1.00  0.97           C  
ATOM   4747  CD1 ILE A 291      23.665  45.221 -41.496  1.00  0.97           C  
ATOM   4748  H   ILE A 291      20.940  44.139 -44.060  1.00  0.97           H  
ATOM   4749  HA  ILE A 291      22.796  46.452 -43.738  1.00  0.97           H  
ATOM   4750  HB  ILE A 291      23.327  43.549 -44.467  1.00  0.97           H  
ATOM   4751 1HG1 ILE A 291      22.468  43.663 -42.239  1.00  0.97           H  
ATOM   4752 2HG1 ILE A 291      24.206  43.313 -42.187  1.00  0.97           H  
ATOM   4753 1HG2 ILE A 291      25.653  44.083 -44.033  1.00  0.97           H  
ATOM   4754 2HG2 ILE A 291      24.959  45.085 -45.319  1.00  0.97           H  
ATOM   4755 3HG2 ILE A 291      25.201  45.769 -43.703  1.00  0.97           H  
ATOM   4756 1HD1 ILE A 291      23.568  44.885 -40.473  1.00  0.97           H  
ATOM   4757 2HD1 ILE A 291      24.654  45.636 -41.647  1.00  0.97           H  
ATOM   4758 3HD1 ILE A 291      22.923  45.990 -41.690  1.00  0.97           H  
ATOM   4759  N   TRP A 292      22.724  47.038 -46.192  1.00  1.02           N  
ATOM   4760  CA  TRP A 292      22.481  47.352 -47.604  1.00  1.02           C  
ATOM   4761  C   TRP A 292      23.664  47.178 -48.578  1.00  1.02           C  
ATOM   4762  O   TRP A 292      23.688  46.222 -49.355  1.00  1.02           O  
ATOM   4763  CB  TRP A 292      21.920  48.772 -47.667  1.00  1.02           C  
ATOM   4764  CG  TRP A 292      21.579  49.306 -49.000  1.00  1.02           C  
ATOM   4765  CD1 TRP A 292      22.241  50.289 -49.679  1.00  1.02           C  
ATOM   4766  CD2 TRP A 292      20.470  48.918 -49.828  1.00  1.02           C  
ATOM   4767  NE1 TRP A 292      21.615  50.536 -50.873  1.00  1.02           N  
ATOM   4768  CE2 TRP A 292      20.526  49.705 -50.980  1.00  1.02           C  
ATOM   4769  CE3 TRP A 292      19.439  47.979 -49.684  1.00  1.02           C  
ATOM   4770  CZ2 TRP A 292      19.589  49.587 -51.992  1.00  1.02           C  
ATOM   4771  CZ3 TRP A 292      18.500  47.858 -50.699  1.00  1.02           C  
ATOM   4772  CH2 TRP A 292      18.573  48.643 -51.823  1.00  1.02           C  
ATOM   4773  H   TRP A 292      23.037  47.746 -45.544  1.00  1.02           H  
ATOM   4774  HA  TRP A 292      21.687  46.691 -47.948  1.00  1.02           H  
ATOM   4775 1HB  TRP A 292      21.022  48.821 -47.051  1.00  1.02           H  
ATOM   4776 2HB  TRP A 292      22.609  49.439 -47.248  1.00  1.02           H  
ATOM   4777  HD1 TRP A 292      23.128  50.803 -49.320  1.00  1.02           H  
ATOM   4778  HE1 TRP A 292      21.905  51.221 -51.560  1.00  1.02           H  
ATOM   4779  HE3 TRP A 292      19.376  47.356 -48.790  1.00  1.02           H  
ATOM   4780  HZ2 TRP A 292      19.629  50.201 -52.892  1.00  1.02           H  
ATOM   4781  HZ3 TRP A 292      17.701  47.126 -50.579  1.00  1.02           H  
ATOM   4782  HH2 TRP A 292      17.819  48.525 -52.601  1.00  1.02           H  
ATOM   4783  N   GLY A 293      24.694  48.027 -48.513  1.00  1.04           N  
ATOM   4784  CA  GLY A 293      25.771  47.967 -49.527  1.00  1.04           C  
ATOM   4785  C   GLY A 293      26.847  46.886 -49.313  1.00  1.04           C  
ATOM   4786  O   GLY A 293      28.040  47.184 -49.340  1.00  1.04           O  
ATOM   4787  H   GLY A 293      24.697  48.765 -47.827  1.00  1.04           H  
ATOM   4788 1HA  GLY A 293      25.314  47.817 -50.506  1.00  1.04           H  
ATOM   4789 2HA  GLY A 293      26.257  48.941 -49.572  1.00  1.04           H  
ATOM   4790  N   HIS A 294      26.410  45.649 -49.082  1.00  1.02           N  
ATOM   4791  CA  HIS A 294      27.294  44.518 -48.780  1.00  1.02           C  
ATOM   4792  C   HIS A 294      26.921  43.205 -49.487  1.00  1.02           C  
ATOM   4793  O   HIS A 294      27.166  42.124 -48.947  1.00  1.02           O  
ATOM   4794  CB  HIS A 294      27.309  44.281 -47.264  1.00  1.02           C  
ATOM   4795  CG  HIS A 294      27.874  45.422 -46.437  1.00  1.02           C  
ATOM   4796  ND1 HIS A 294      27.136  46.533 -46.067  1.00  1.02           N  
ATOM   4797  CD2 HIS A 294      29.103  45.603 -45.928  1.00  1.02           C  
ATOM   4798  CE1 HIS A 294      27.899  47.349 -45.361  1.00  1.02           C  
ATOM   4799  NE2 HIS A 294      29.101  46.811 -45.259  1.00  1.02           N  
ATOM   4800  H   HIS A 294      25.402  45.519 -49.124  1.00  1.02           H  
ATOM   4801  HA  HIS A 294      28.308  44.773 -49.087  1.00  1.02           H  
ATOM   4802 1HB  HIS A 294      26.295  44.090 -46.931  1.00  1.02           H  
ATOM   4803 2HB  HIS A 294      27.888  43.389 -47.043  1.00  1.02           H  
ATOM   4804  HD1 HIS A 294      26.186  46.729 -46.312  1.00  1.02           H  
ATOM   4805  HD2 HIS A 294      29.996  44.995 -45.977  1.00  1.02           H  
ATOM   4806  HE1 HIS A 294      27.494  48.286 -44.977  1.00  1.02           H  
ATOM   4807  N   ARG A 295      26.342  43.281 -50.683  1.00  0.96           N  
ATOM   4808  CA  ARG A 295      25.866  42.067 -51.370  1.00  0.96           C  
ATOM   4809  C   ARG A 295      26.925  40.986 -51.608  1.00  0.96           C  
ATOM   4810  O   ARG A 295      26.673  39.801 -51.380  1.00  0.96           O  
ATOM   4811  CB  ARG A 295      25.241  42.431 -52.700  1.00  0.96           C  
ATOM   4812  CG  ARG A 295      24.574  41.287 -53.411  1.00  0.96           C  
ATOM   4813  CD  ARG A 295      23.941  41.721 -54.687  1.00  0.96           C  
ATOM   4814  NE  ARG A 295      22.967  42.775 -54.451  1.00  0.96           N  
ATOM   4815  CZ  ARG A 295      21.736  42.567 -53.953  1.00  0.96           C  
ATOM   4816  NH1 ARG A 295      21.371  41.354 -53.640  1.00  0.96           N  
ATOM   4817  NH2 ARG A 295      20.910  43.581 -53.760  1.00  0.96           N  
ATOM   4818  H   ARG A 295      26.193  44.191 -51.102  1.00  0.96           H  
ATOM   4819  HA  ARG A 295      25.085  41.630 -50.752  1.00  0.96           H  
ATOM   4820 1HB  ARG A 295      24.493  43.209 -52.547  1.00  0.96           H  
ATOM   4821 2HB  ARG A 295      26.003  42.834 -53.366  1.00  0.96           H  
ATOM   4822 1HG  ARG A 295      25.321  40.527 -53.637  1.00  0.96           H  
ATOM   4823 2HG  ARG A 295      23.801  40.857 -52.770  1.00  0.96           H  
ATOM   4824 1HD  ARG A 295      24.703  42.102 -55.365  1.00  0.96           H  
ATOM   4825 2HD  ARG A 295      23.427  40.875 -55.148  1.00  0.96           H  
ATOM   4826  HE  ARG A 295      23.232  43.724 -54.679  1.00  0.96           H  
ATOM   4827 1HH1 ARG A 295      21.996  40.581 -53.778  1.00  0.96           H  
ATOM   4828 2HH1 ARG A 295      20.452  41.178 -53.207  1.00  0.96           H  
ATOM   4829 1HH2 ARG A 295      21.196  44.519 -53.993  1.00  0.96           H  
ATOM   4830 2HH2 ARG A 295      19.987  43.412 -53.376  1.00  0.96           H  
ATOM   4831  N   ILE A 296      28.115  41.386 -52.039  1.00  0.88           N  
ATOM   4832  CA  ILE A 296      29.171  40.414 -52.312  1.00  0.88           C  
ATOM   4833  C   ILE A 296      29.570  39.674 -51.032  1.00  0.88           C  
ATOM   4834  O   ILE A 296      29.807  38.459 -51.048  1.00  0.88           O  
ATOM   4835  CB  ILE A 296      30.363  41.082 -53.028  1.00  0.88           C  
ATOM   4836  CG1 ILE A 296      29.942  41.490 -54.440  1.00  0.88           C  
ATOM   4837  CG2 ILE A 296      31.550  40.189 -53.068  1.00  0.88           C  
ATOM   4838  CD1 ILE A 296      30.948  42.384 -55.133  1.00  0.88           C  
ATOM   4839  H   ILE A 296      28.282  42.370 -52.193  1.00  0.88           H  
ATOM   4840  HA  ILE A 296      28.773  39.672 -53.002  1.00  0.88           H  
ATOM   4841  HB  ILE A 296      30.630  41.994 -52.498  1.00  0.88           H  
ATOM   4842 1HG1 ILE A 296      29.807  40.591 -55.039  1.00  0.88           H  
ATOM   4843 2HG1 ILE A 296      28.989  42.017 -54.387  1.00  0.88           H  
ATOM   4844 1HG2 ILE A 296      32.375  40.695 -53.568  1.00  0.88           H  
ATOM   4845 2HG2 ILE A 296      31.816  39.989 -52.070  1.00  0.88           H  
ATOM   4846 3HG2 ILE A 296      31.316  39.263 -53.598  1.00  0.88           H  
ATOM   4847 1HD1 ILE A 296      30.586  42.632 -56.131  1.00  0.88           H  
ATOM   4848 2HD1 ILE A 296      31.080  43.300 -54.556  1.00  0.88           H  
ATOM   4849 3HD1 ILE A 296      31.903  41.864 -55.213  1.00  0.88           H  
ATOM   4850  N   VAL A 297      29.656  40.407 -49.925  1.00  0.80           N  
ATOM   4851  CA  VAL A 297      30.044  39.807 -48.659  1.00  0.80           C  
ATOM   4852  C   VAL A 297      29.000  38.802 -48.221  1.00  0.80           C  
ATOM   4853  O   VAL A 297      29.327  37.699 -47.762  1.00  0.80           O  
ATOM   4854  CB  VAL A 297      30.183  40.854 -47.569  1.00  0.80           C  
ATOM   4855  CG1 VAL A 297      30.455  40.155 -46.297  1.00  0.80           C  
ATOM   4856  CG2 VAL A 297      31.258  41.832 -47.917  1.00  0.80           C  
ATOM   4857  H   VAL A 297      29.433  41.391 -49.962  1.00  0.80           H  
ATOM   4858  HA  VAL A 297      30.976  39.292 -48.772  1.00  0.80           H  
ATOM   4859  HB  VAL A 297      29.241  41.388 -47.454  1.00  0.80           H  
ATOM   4860 1HG1 VAL A 297      30.556  40.874 -45.494  1.00  0.80           H  
ATOM   4861 2HG1 VAL A 297      29.646  39.462 -46.077  1.00  0.80           H  
ATOM   4862 3HG1 VAL A 297      31.375  39.608 -46.423  1.00  0.80           H  
ATOM   4863 1HG2 VAL A 297      31.340  42.568 -47.130  1.00  0.80           H  
ATOM   4864 2HG2 VAL A 297      32.179  41.314 -48.020  1.00  0.80           H  
ATOM   4865 3HG2 VAL A 297      31.010  42.327 -48.855  1.00  0.80           H  
ATOM   4866  N   LYS A 298      27.735  39.190 -48.370  1.00  0.73           N  
ATOM   4867  CA  LYS A 298      26.631  38.333 -47.996  1.00  0.73           C  
ATOM   4868  C   LYS A 298      26.656  37.037 -48.831  1.00  0.73           C  
ATOM   4869  O   LYS A 298      26.359  35.970 -48.294  1.00  0.73           O  
ATOM   4870  CB  LYS A 298      25.320  39.070 -48.191  1.00  0.73           C  
ATOM   4871  CG  LYS A 298      25.014  40.204 -47.287  1.00  0.73           C  
ATOM   4872  CD  LYS A 298      23.714  40.784 -47.775  1.00  0.73           C  
ATOM   4873  CE  LYS A 298      23.347  42.038 -47.120  1.00  0.73           C  
ATOM   4874  NZ  LYS A 298      22.093  42.558 -47.683  1.00  0.73           N  
ATOM   4875  H   LYS A 298      27.538  40.119 -48.745  1.00  0.73           H  
ATOM   4876  HA  LYS A 298      26.734  38.069 -46.946  1.00  0.73           H  
ATOM   4877 1HB  LYS A 298      25.282  39.463 -49.201  1.00  0.73           H  
ATOM   4878 2HB  LYS A 298      24.502  38.368 -48.052  1.00  0.73           H  
ATOM   4879 1HG  LYS A 298      24.886  39.843 -46.268  1.00  0.73           H  
ATOM   4880 2HG  LYS A 298      25.802  40.944 -47.304  1.00  0.73           H  
ATOM   4881 1HD  LYS A 298      23.767  40.950 -48.847  1.00  0.73           H  
ATOM   4882 2HD  LYS A 298      22.920  40.071 -47.583  1.00  0.73           H  
ATOM   4883 1HE  LYS A 298      23.221  41.874 -46.069  1.00  0.73           H  
ATOM   4884 2HE  LYS A 298      24.135  42.779 -47.273  1.00  0.73           H  
ATOM   4885 1HZ  LYS A 298      21.881  43.426 -47.209  1.00  0.73           H  
ATOM   4886 2HZ  LYS A 298      22.202  42.735 -48.669  1.00  0.73           H  
ATOM   4887 3HZ  LYS A 298      21.345  41.900 -47.543  1.00  0.73           H  
ATOM   4888  N   LYS A 299      27.063  37.114 -50.123  1.00  0.68           N  
ATOM   4889  CA  LYS A 299      27.185  35.905 -50.961  1.00  0.68           C  
ATOM   4890  C   LYS A 299      28.237  34.962 -50.388  1.00  0.68           C  
ATOM   4891  O   LYS A 299      28.039  33.746 -50.340  1.00  0.68           O  
ATOM   4892  CB  LYS A 299      27.573  36.237 -52.415  1.00  0.68           C  
ATOM   4893  CG  LYS A 299      26.495  36.847 -53.286  1.00  0.68           C  
ATOM   4894  CD  LYS A 299      27.030  37.172 -54.684  1.00  0.68           C  
ATOM   4895  CE  LYS A 299      25.916  37.697 -55.584  1.00  0.68           C  
ATOM   4896  NZ  LYS A 299      24.943  36.626 -55.902  1.00  0.68           N  
ATOM   4897  H   LYS A 299      27.254  38.030 -50.530  1.00  0.68           H  
ATOM   4898  HA  LYS A 299      26.240  35.382 -50.964  1.00  0.68           H  
ATOM   4899 1HB  LYS A 299      28.412  36.924 -52.416  1.00  0.68           H  
ATOM   4900 2HB  LYS A 299      27.911  35.328 -52.906  1.00  0.68           H  
ATOM   4901 1HG  LYS A 299      25.687  36.141 -53.408  1.00  0.68           H  
ATOM   4902 2HG  LYS A 299      26.111  37.750 -52.821  1.00  0.68           H  
ATOM   4903 1HD  LYS A 299      27.816  37.926 -54.603  1.00  0.68           H  
ATOM   4904 2HD  LYS A 299      27.454  36.276 -55.131  1.00  0.68           H  
ATOM   4905 1HE  LYS A 299      25.394  38.502 -55.070  1.00  0.68           H  
ATOM   4906 2HE  LYS A 299      26.339  38.081 -56.511  1.00  0.68           H  
ATOM   4907 1HZ  LYS A 299      24.165  36.963 -56.473  1.00  0.68           H  
ATOM   4908 2HZ  LYS A 299      25.389  35.871 -56.381  1.00  0.68           H  
ATOM   4909 3HZ  LYS A 299      24.531  36.284 -55.047  1.00  0.68           H  
ATOM   4910  N   GLY A 300      29.338  35.524 -49.897  1.00  0.65           N  
ATOM   4911  CA  GLY A 300      30.388  34.712 -49.285  1.00  0.65           C  
ATOM   4912  C   GLY A 300      29.825  33.940 -48.118  1.00  0.65           C  
ATOM   4913  O   GLY A 300      30.017  32.725 -47.984  1.00  0.65           O  
ATOM   4914  H   GLY A 300      29.457  36.538 -49.980  1.00  0.65           H  
ATOM   4915 1HA  GLY A 300      30.820  34.038 -50.022  1.00  0.65           H  
ATOM   4916 2HA  GLY A 300      31.158  35.357 -48.903  1.00  0.65           H  
ATOM   4917  N   ILE A 301      29.117  34.668 -47.270  1.00  0.62           N  
ATOM   4918  CA  ILE A 301      28.500  34.087 -46.104  1.00  0.62           C  
ATOM   4919  C   ILE A 301      27.473  33.038 -46.480  1.00  0.62           C  
ATOM   4920  O   ILE A 301      27.424  31.976 -45.858  1.00  0.62           O  
ATOM   4921  CB  ILE A 301      27.853  35.160 -45.250  1.00  0.62           C  
ATOM   4922  CG1 ILE A 301      28.958  36.036 -44.620  1.00  0.62           C  
ATOM   4923  CG2 ILE A 301      26.957  34.513 -44.250  1.00  0.62           C  
ATOM   4924  CD1 ILE A 301      28.453  37.289 -43.987  1.00  0.62           C  
ATOM   4925  H   ILE A 301      29.016  35.671 -47.454  1.00  0.62           H  
ATOM   4926  HA  ILE A 301      29.276  33.610 -45.511  1.00  0.62           H  
ATOM   4927  HB  ILE A 301      27.259  35.814 -45.884  1.00  0.62           H  
ATOM   4928 1HG1 ILE A 301      29.484  35.456 -43.867  1.00  0.62           H  
ATOM   4929 2HG1 ILE A 301      29.670  36.314 -45.403  1.00  0.62           H  
ATOM   4930 1HG2 ILE A 301      26.483  35.287 -43.656  1.00  0.62           H  
ATOM   4931 2HG2 ILE A 301      26.193  33.930 -44.758  1.00  0.62           H  
ATOM   4932 3HG2 ILE A 301      27.549  33.858 -43.620  1.00  0.62           H  
ATOM   4933 1HD1 ILE A 301      29.291  37.848 -43.579  1.00  0.62           H  
ATOM   4934 2HD1 ILE A 301      27.946  37.896 -44.738  1.00  0.62           H  
ATOM   4935 3HD1 ILE A 301      27.756  37.037 -43.189  1.00  0.62           H  
ATOM   4936  N   ALA A 302      26.637  33.323 -47.476  1.00  0.61           N  
ATOM   4937  CA  ALA A 302      25.641  32.352 -47.872  1.00  0.61           C  
ATOM   4938  C   ALA A 302      26.297  31.057 -48.309  1.00  0.61           C  
ATOM   4939  O   ALA A 302      25.856  29.974 -47.937  1.00  0.61           O  
ATOM   4940  CB  ALA A 302      24.794  32.895 -48.992  1.00  0.61           C  
ATOM   4941  H   ALA A 302      26.690  34.220 -47.948  1.00  0.61           H  
ATOM   4942  HA  ALA A 302      25.016  32.146 -47.013  1.00  0.61           H  
ATOM   4943 1HB  ALA A 302      24.048  32.176 -49.239  1.00  0.61           H  
ATOM   4944 2HB  ALA A 302      24.325  33.811 -48.693  1.00  0.61           H  
ATOM   4945 3HB  ALA A 302      25.424  33.090 -49.860  1.00  0.61           H  
ATOM   4946  N   LEU A 303      27.400  31.140 -49.038  1.00  0.61           N  
ATOM   4947  CA  LEU A 303      28.061  29.914 -49.436  1.00  0.61           C  
ATOM   4948  C   LEU A 303      28.564  29.176 -48.198  1.00  0.61           C  
ATOM   4949  O   LEU A 303      28.445  27.950 -48.109  1.00  0.61           O  
ATOM   4950  CB  LEU A 303      29.212  30.230 -50.393  1.00  0.61           C  
ATOM   4951  CG  LEU A 303      28.793  30.724 -51.787  1.00  0.61           C  
ATOM   4952  CD1 LEU A 303      30.015  31.175 -52.565  1.00  0.61           C  
ATOM   4953  CD2 LEU A 303      28.105  29.603 -52.521  1.00  0.61           C  
ATOM   4954  H   LEU A 303      27.754  32.049 -49.343  1.00  0.61           H  
ATOM   4955  HA  LEU A 303      27.339  29.280 -49.950  1.00  0.61           H  
ATOM   4956 1HB  LEU A 303      29.829  31.008 -49.942  1.00  0.61           H  
ATOM   4957 2HB  LEU A 303      29.820  29.338 -50.516  1.00  0.61           H  
ATOM   4958  HG  LEU A 303      28.109  31.568 -51.680  1.00  0.61           H  
ATOM   4959 1HD1 LEU A 303      29.703  31.513 -53.541  1.00  0.61           H  
ATOM   4960 2HD1 LEU A 303      30.512  31.988 -52.034  1.00  0.61           H  
ATOM   4961 3HD1 LEU A 303      30.689  30.340 -52.676  1.00  0.61           H  
ATOM   4962 1HD2 LEU A 303      27.794  29.950 -53.500  1.00  0.61           H  
ATOM   4963 2HD2 LEU A 303      28.795  28.774 -52.634  1.00  0.61           H  
ATOM   4964 3HD2 LEU A 303      27.243  29.275 -51.963  1.00  0.61           H  
ATOM   4965  N   ALA A 304      29.088  29.933 -47.223  1.00  0.62           N  
ATOM   4966  CA  ALA A 304      29.580  29.367 -45.971  1.00  0.62           C  
ATOM   4967  C   ALA A 304      28.463  28.674 -45.185  1.00  0.62           C  
ATOM   4968  O   ALA A 304      28.683  27.604 -44.621  1.00  0.62           O  
ATOM   4969  CB  ALA A 304      30.235  30.454 -45.124  1.00  0.62           C  
ATOM   4970  H   ALA A 304      29.173  30.940 -47.370  1.00  0.62           H  
ATOM   4971  HA  ALA A 304      30.325  28.617 -46.215  1.00  0.62           H  
ATOM   4972 1HB  ALA A 304      30.633  30.038 -44.226  1.00  0.62           H  
ATOM   4973 2HB  ALA A 304      31.037  30.909 -45.694  1.00  0.62           H  
ATOM   4974 3HB  ALA A 304      29.507  31.203 -44.871  1.00  0.62           H  
ATOM   4975  N   LEU A 305      27.240  29.228 -45.215  1.00  0.63           N  
ATOM   4976  CA  LEU A 305      26.125  28.629 -44.473  1.00  0.63           C  
ATOM   4977  C   LEU A 305      25.827  27.215 -44.954  1.00  0.63           C  
ATOM   4978  O   LEU A 305      25.515  26.315 -44.164  1.00  0.63           O  
ATOM   4979  CB  LEU A 305      24.838  29.442 -44.628  1.00  0.63           C  
ATOM   4980  CG  LEU A 305      24.770  30.805 -43.956  1.00  0.63           C  
ATOM   4981  CD1 LEU A 305      23.524  31.510 -44.393  1.00  0.63           C  
ATOM   4982  CD2 LEU A 305      24.734  30.637 -42.497  1.00  0.63           C  
ATOM   4983  H   LEU A 305      27.113  30.113 -45.706  1.00  0.63           H  
ATOM   4984  HA  LEU A 305      26.381  28.622 -43.431  1.00  0.63           H  
ATOM   4985 1HB  LEU A 305      24.690  29.629 -45.675  1.00  0.63           H  
ATOM   4986 2HB  LEU A 305      24.001  28.845 -44.270  1.00  0.63           H  
ATOM   4987  HG  LEU A 305      25.629  31.403 -44.246  1.00  0.63           H  
ATOM   4988 1HD1 LEU A 305      23.477  32.488 -43.917  1.00  0.63           H  
ATOM   4989 2HD1 LEU A 305      23.534  31.619 -45.455  1.00  0.63           H  
ATOM   4990 3HD1 LEU A 305      22.671  30.933 -44.110  1.00  0.63           H  
ATOM   4991 1HD2 LEU A 305      24.657  31.620 -42.052  1.00  0.63           H  
ATOM   4992 2HD2 LEU A 305      23.862  30.046 -42.222  1.00  0.63           H  
ATOM   4993 3HD2 LEU A 305      25.642  30.133 -42.158  1.00  0.63           H  
ATOM   4994  N   PHE A 306      25.920  27.022 -46.256  1.00  0.64           N  
ATOM   4995  CA  PHE A 306      25.619  25.726 -46.835  1.00  0.64           C  
ATOM   4996  C   PHE A 306      26.808  24.752 -46.846  1.00  0.64           C  
ATOM   4997  O   PHE A 306      26.644  23.587 -46.467  1.00  0.64           O  
ATOM   4998  CB  PHE A 306      25.035  25.965 -48.206  1.00  0.64           C  
ATOM   4999  CG  PHE A 306      23.647  26.590 -48.101  1.00  0.64           C  
ATOM   5000  CD1 PHE A 306      23.520  27.896 -47.727  1.00  0.64           C  
ATOM   5001  CD2 PHE A 306      22.509  25.899 -48.384  1.00  0.64           C  
ATOM   5002  CE1 PHE A 306      22.309  28.523 -47.639  1.00  0.64           C  
ATOM   5003  CE2 PHE A 306      21.282  26.498 -48.302  1.00  0.64           C  
ATOM   5004  CZ  PHE A 306      21.181  27.827 -47.929  1.00  0.64           C  
ATOM   5005  H   PHE A 306      26.170  27.817 -46.855  1.00  0.64           H  
ATOM   5006  HA  PHE A 306      24.835  25.269 -46.232  1.00  0.64           H  
ATOM   5007 1HB  PHE A 306      25.680  26.654 -48.765  1.00  0.64           H  
ATOM   5008 2HB  PHE A 306      24.972  25.049 -48.764  1.00  0.64           H  
ATOM   5009  HD1 PHE A 306      24.395  28.415 -47.504  1.00  0.64           H  
ATOM   5010  HD2 PHE A 306      22.577  24.881 -48.677  1.00  0.64           H  
ATOM   5011  HE1 PHE A 306      22.251  29.569 -47.337  1.00  0.64           H  
ATOM   5012  HE2 PHE A 306      20.397  25.914 -48.536  1.00  0.64           H  
ATOM   5013  HZ  PHE A 306      20.215  28.320 -47.860  1.00  0.64           H  
ATOM   5014  N   GLY A 307      27.987  25.212 -47.270  1.00  0.67           N  
ATOM   5015  CA  GLY A 307      29.186  24.370 -47.310  1.00  0.67           C  
ATOM   5016  C   GLY A 307      29.163  23.394 -48.478  1.00  0.67           C  
ATOM   5017  O   GLY A 307      28.169  23.309 -49.197  1.00  0.67           O  
ATOM   5018  H   GLY A 307      28.074  26.188 -47.554  1.00  0.67           H  
ATOM   5019 1HA  GLY A 307      30.065  25.009 -47.392  1.00  0.67           H  
ATOM   5020 2HA  GLY A 307      29.281  23.822 -46.373  1.00  0.67           H  
ATOM   5021  N   GLY A 308      30.250  22.654 -48.662  1.00  0.71           N  
ATOM   5022  CA  GLY A 308      30.372  21.687 -49.739  1.00  0.71           C  
ATOM   5023  C   GLY A 308      30.356  20.261 -49.202  1.00  0.71           C  
ATOM   5024  O   GLY A 308      29.670  19.944 -48.219  1.00  0.71           O  
ATOM   5025  H   GLY A 308      31.041  22.741 -48.038  1.00  0.71           H  
ATOM   5026 1HA  GLY A 308      29.556  21.822 -50.449  1.00  0.71           H  
ATOM   5027 2HA  GLY A 308      31.301  21.863 -50.285  1.00  0.71           H  
ATOM   5028  N   VAL A 309      31.111  19.389 -49.854  1.00  0.78           N  
ATOM   5029  CA  VAL A 309      31.125  17.980 -49.495  1.00  0.78           C  
ATOM   5030  C   VAL A 309      32.523  17.534 -49.058  1.00  0.78           C  
ATOM   5031  O   VAL A 309      33.516  17.859 -49.700  1.00  0.78           O  
ATOM   5032  CB  VAL A 309      30.648  17.158 -50.702  1.00  0.78           C  
ATOM   5033  CG1 VAL A 309      30.654  15.680 -50.388  1.00  0.78           C  
ATOM   5034  CG2 VAL A 309      29.289  17.611 -51.107  1.00  0.78           C  
ATOM   5035  H   VAL A 309      31.665  19.708 -50.655  1.00  0.78           H  
ATOM   5036  HA  VAL A 309      30.435  17.818 -48.668  1.00  0.78           H  
ATOM   5037  HB  VAL A 309      31.333  17.324 -51.522  1.00  0.78           H  
ATOM   5038 1HG1 VAL A 309      30.325  15.124 -51.259  1.00  0.78           H  
ATOM   5039 2HG1 VAL A 309      31.653  15.372 -50.125  1.00  0.78           H  
ATOM   5040 3HG1 VAL A 309      29.979  15.480 -49.558  1.00  0.78           H  
ATOM   5041 1HG2 VAL A 309      28.968  17.042 -51.980  1.00  0.78           H  
ATOM   5042 2HG2 VAL A 309      28.594  17.450 -50.286  1.00  0.78           H  
ATOM   5043 3HG2 VAL A 309      29.322  18.669 -51.362  1.00  0.78           H  
ATOM   5044  N   GLN A 310      32.614  16.827 -47.934  1.00  0.90           N  
ATOM   5045  CA  GLN A 310      33.916  16.323 -47.484  1.00  0.90           C  
ATOM   5046  C   GLN A 310      34.390  15.303 -48.522  1.00  0.90           C  
ATOM   5047  O   GLN A 310      33.596  14.465 -48.957  1.00  0.90           O  
ATOM   5048  CB  GLN A 310      33.803  15.671 -46.093  1.00  0.90           C  
ATOM   5049  CG  GLN A 310      35.145  15.276 -45.444  1.00  0.90           C  
ATOM   5050  CD  GLN A 310      34.975  14.613 -44.068  1.00  0.90           C  
ATOM   5051  OE1 GLN A 310      34.347  13.545 -43.972  1.00  0.90           O  
ATOM   5052  NE2 GLN A 310      35.516  15.210 -43.002  1.00  0.90           N  
ATOM   5053  H   GLN A 310      31.779  16.603 -47.413  1.00  0.90           H  
ATOM   5054  HA  GLN A 310      34.636  17.140 -47.453  1.00  0.90           H  
ATOM   5055 1HB  GLN A 310      33.294  16.353 -45.414  1.00  0.90           H  
ATOM   5056 2HB  GLN A 310      33.196  14.771 -46.168  1.00  0.90           H  
ATOM   5057 1HG  GLN A 310      35.671  14.583 -46.103  1.00  0.90           H  
ATOM   5058 2HG  GLN A 310      35.741  16.176 -45.306  1.00  0.90           H  
ATOM   5059 1HE2 GLN A 310      35.422  14.795 -42.100  1.00  0.90           H  
ATOM   5060 2HE2 GLN A 310      36.033  16.087 -43.073  1.00  0.90           H  
ATOM   5061  N   ARG A 311      35.656  15.368 -48.938  1.00  1.08           N  
ATOM   5062  CA  ARG A 311      36.125  14.422 -49.963  1.00  1.08           C  
ATOM   5063  C   ARG A 311      37.307  13.606 -49.484  1.00  1.08           C  
ATOM   5064  O   ARG A 311      38.110  14.074 -48.682  1.00  1.08           O  
ATOM   5065  CB  ARG A 311      36.548  15.133 -51.249  1.00  1.08           C  
ATOM   5066  CG  ARG A 311      35.488  16.012 -51.932  1.00  1.08           C  
ATOM   5067  CD  ARG A 311      34.355  15.234 -52.513  1.00  1.08           C  
ATOM   5068  NE  ARG A 311      33.404  16.105 -53.197  1.00  1.08           N  
ATOM   5069  CZ  ARG A 311      32.219  15.728 -53.713  1.00  1.08           C  
ATOM   5070  NH1 ARG A 311      31.791  14.485 -53.645  1.00  1.08           N  
ATOM   5071  NH2 ARG A 311      31.495  16.660 -54.266  1.00  1.08           N  
ATOM   5072  H   ARG A 311      36.274  16.068 -48.525  1.00  1.08           H  
ATOM   5073  HA  ARG A 311      35.313  13.736 -50.203  1.00  1.08           H  
ATOM   5074 1HB  ARG A 311      37.398  15.767 -51.031  1.00  1.08           H  
ATOM   5075 2HB  ARG A 311      36.881  14.392 -51.978  1.00  1.08           H  
ATOM   5076 1HG  ARG A 311      35.082  16.708 -51.208  1.00  1.08           H  
ATOM   5077 2HG  ARG A 311      35.954  16.577 -52.739  1.00  1.08           H  
ATOM   5078 1HD  ARG A 311      34.733  14.508 -53.229  1.00  1.08           H  
ATOM   5079 2HD  ARG A 311      33.826  14.716 -51.712  1.00  1.08           H  
ATOM   5080  HE  ARG A 311      33.620  17.115 -53.279  1.00  1.08           H  
ATOM   5081 1HH1 ARG A 311      32.359  13.781 -53.199  1.00  1.08           H  
ATOM   5082 2HH1 ARG A 311      30.886  14.244 -54.028  1.00  1.08           H  
ATOM   5083 1HH2 ARG A 311      31.874  17.610 -54.281  1.00  1.08           H  
ATOM   5084 2HH2 ARG A 311      30.560  16.485 -54.624  1.00  1.08           H  
ATOM   5085  N   THR A 312      37.458  12.398 -50.013  1.00  1.30           N  
ATOM   5086  CA  THR A 312      38.606  11.589 -49.626  1.00  1.30           C  
ATOM   5087  C   THR A 312      39.543  11.370 -50.799  1.00  1.30           C  
ATOM   5088  O   THR A 312      39.118  10.965 -51.883  1.00  1.30           O  
ATOM   5089  CB  THR A 312      38.158  10.221 -49.085  1.00  1.30           C  
ATOM   5090  OG1 THR A 312      37.305  10.412 -47.951  1.00  1.30           O  
ATOM   5091  CG2 THR A 312      39.377   9.426 -48.642  1.00  1.30           C  
ATOM   5092  H   THR A 312      36.781  12.035 -50.670  1.00  1.30           H  
ATOM   5093  HA  THR A 312      39.168  12.102 -48.848  1.00  1.30           H  
ATOM   5094  HB  THR A 312      37.621   9.670 -49.854  1.00  1.30           H  
ATOM   5095  HG1 THR A 312      37.177   9.568 -47.513  1.00  1.30           H  
ATOM   5096 1HG2 THR A 312      39.063   8.466 -48.244  1.00  1.30           H  
ATOM   5097 2HG2 THR A 312      40.044   9.262 -49.486  1.00  1.30           H  
ATOM   5098 3HG2 THR A 312      39.903   9.987 -47.871  1.00  1.30           H  
ATOM   5099  N   LEU A 313      40.817  11.645 -50.577  1.00  1.53           N  
ATOM   5100  CA  LEU A 313      41.834  11.426 -51.583  1.00  1.53           C  
ATOM   5101  C   LEU A 313      42.651  10.246 -51.108  1.00  1.53           C  
ATOM   5102  O   LEU A 313      42.781  10.094 -49.897  1.00  1.53           O  
ATOM   5103  CB  LEU A 313      42.765  12.639 -51.677  1.00  1.53           C  
ATOM   5104  CG  LEU A 313      42.131  13.980 -51.970  1.00  1.53           C  
ATOM   5105  CD1 LEU A 313      43.243  15.019 -51.987  1.00  1.53           C  
ATOM   5106  CD2 LEU A 313      41.384  13.924 -53.279  1.00  1.53           C  
ATOM   5107  H   LEU A 313      41.102  11.995 -49.658  1.00  1.53           H  
ATOM   5108  HA  LEU A 313      41.357  11.218 -52.536  1.00  1.53           H  
ATOM   5109 1HB  LEU A 313      43.282  12.733 -50.720  1.00  1.53           H  
ATOM   5110 2HB  LEU A 313      43.515  12.450 -52.440  1.00  1.53           H  
ATOM   5111  HG  LEU A 313      41.434  14.242 -51.174  1.00  1.53           H  
ATOM   5112 1HD1 LEU A 313      42.844  15.999 -52.184  1.00  1.53           H  
ATOM   5113 2HD1 LEU A 313      43.745  15.022 -51.019  1.00  1.53           H  
ATOM   5114 3HD1 LEU A 313      43.959  14.765 -52.767  1.00  1.53           H  
ATOM   5115 1HD2 LEU A 313      40.933  14.895 -53.484  1.00  1.53           H  
ATOM   5116 2HD2 LEU A 313      42.075  13.666 -54.081  1.00  1.53           H  
ATOM   5117 3HD2 LEU A 313      40.600  13.166 -53.218  1.00  1.53           H  
ATOM   5118  N   PRO A 314      43.241   9.417 -51.974  1.00  1.69           N  
ATOM   5119  CA  PRO A 314      44.174   8.408 -51.545  1.00  1.69           C  
ATOM   5120  C   PRO A 314      45.310   9.254 -51.005  1.00  1.69           C  
ATOM   5121  O   PRO A 314      45.584  10.305 -51.582  1.00  1.69           O  
ATOM   5122  CB  PRO A 314      44.500   7.654 -52.842  1.00  1.69           C  
ATOM   5123  CG  PRO A 314      44.173   8.653 -53.958  1.00  1.69           C  
ATOM   5124  CD  PRO A 314      43.009   9.495 -53.418  1.00  1.69           C  
ATOM   5125  HA  PRO A 314      43.713   7.763 -50.788  1.00  1.69           H  
ATOM   5126 1HB  PRO A 314      45.557   7.351 -52.839  1.00  1.69           H  
ATOM   5127 2HB  PRO A 314      43.902   6.733 -52.903  1.00  1.69           H  
ATOM   5128 1HG  PRO A 314      45.062   9.261 -54.185  1.00  1.69           H  
ATOM   5129 2HG  PRO A 314      43.915   8.114 -54.883  1.00  1.69           H  
ATOM   5130 1HD  PRO A 314      43.111  10.521 -53.791  1.00  1.69           H  
ATOM   5131 2HD  PRO A 314      42.035   9.050 -53.679  1.00  1.69           H  
ATOM   5132  N   ASP A 315      45.994   8.861 -49.938  1.00  1.73           N  
ATOM   5133  CA  ASP A 315      45.938   7.624 -49.155  1.00  1.73           C  
ATOM   5134  C   ASP A 315      44.811   7.429 -48.129  1.00  1.73           C  
ATOM   5135  O   ASP A 315      44.862   6.487 -47.341  1.00  1.73           O  
ATOM   5136  CB  ASP A 315      47.227   7.586 -48.368  1.00  1.73           C  
ATOM   5137  CG  ASP A 315      47.324   8.814 -47.382  1.00  1.73           C  
ATOM   5138  OD1 ASP A 315      46.365   9.611 -47.268  1.00  1.73           O  
ATOM   5139  OD2 ASP A 315      48.359   8.951 -46.776  1.00  1.73           O  
ATOM   5140  H   ASP A 315      46.709   9.509 -49.640  1.00  1.73           H  
ATOM   5141  HA  ASP A 315      45.902   6.793 -49.860  1.00  1.73           H  
ATOM   5142 1HB  ASP A 315      47.278   6.660 -47.789  1.00  1.73           H  
ATOM   5143 2HB  ASP A 315      48.081   7.601 -49.048  1.00  1.73           H  
ATOM   5144  N   GLY A 316      43.833   8.315 -48.100  1.00  1.63           N  
ATOM   5145  CA  GLY A 316      42.757   8.263 -47.125  1.00  1.63           C  
ATOM   5146  C   GLY A 316      42.582   9.638 -46.495  1.00  1.63           C  
ATOM   5147  O   GLY A 316      41.566   9.913 -45.850  1.00  1.63           O  
ATOM   5148  H   GLY A 316      43.800   9.062 -48.785  1.00  1.63           H  
ATOM   5149 1HA  GLY A 316      41.836   7.959 -47.619  1.00  1.63           H  
ATOM   5150 2HA  GLY A 316      42.983   7.525 -46.358  1.00  1.63           H  
ATOM   5151  N   THR A 317      43.567  10.514 -46.709  1.00  1.42           N  
ATOM   5152  CA  THR A 317      43.487  11.884 -46.207  1.00  1.42           C  
ATOM   5153  C   THR A 317      42.227  12.583 -46.712  1.00  1.42           C  
ATOM   5154  O   THR A 317      41.923  12.561 -47.911  1.00  1.42           O  
ATOM   5155  CB  THR A 317      44.722  12.702 -46.636  1.00  1.42           C  
ATOM   5156  OG1 THR A 317      45.917  12.101 -46.090  1.00  1.42           O  
ATOM   5157  CG2 THR A 317      44.611  14.159 -46.172  1.00  1.42           C  
ATOM   5158  H   THR A 317      44.426  10.199 -47.184  1.00  1.42           H  
ATOM   5159  HA  THR A 317      43.447  11.854 -45.119  1.00  1.42           H  
ATOM   5160  HB  THR A 317      44.794  12.684 -47.724  1.00  1.42           H  
ATOM   5161  HG1 THR A 317      46.069  11.198 -46.488  1.00  1.42           H  
ATOM   5162 1HG2 THR A 317      45.493  14.708 -46.497  1.00  1.42           H  
ATOM   5163 2HG2 THR A 317      43.723  14.621 -46.603  1.00  1.42           H  
ATOM   5164 3HG2 THR A 317      44.544  14.192 -45.087  1.00  1.42           H  
ATOM   5165  N   LYS A 318      41.495  13.216 -45.795  1.00  1.19           N  
ATOM   5166  CA  LYS A 318      40.262  13.886 -46.174  1.00  1.19           C  
ATOM   5167  C   LYS A 318      40.416  15.390 -46.342  1.00  1.19           C  
ATOM   5168  O   LYS A 318      41.188  16.037 -45.629  1.00  1.19           O  
ATOM   5169  CB  LYS A 318      39.170  13.598 -45.146  1.00  1.19           C  
ATOM   5170  CG  LYS A 318      38.782  12.128 -45.059  1.00  1.19           C  
ATOM   5171  CD  LYS A 318      37.623  11.917 -44.106  1.00  1.19           C  
ATOM   5172  CE  LYS A 318      37.259  10.449 -43.978  1.00  1.19           C  
ATOM   5173  NZ  LYS A 318      36.099  10.248 -43.054  1.00  1.19           N  
ATOM   5174  H   LYS A 318      41.790  13.210 -44.830  1.00  1.19           H  
ATOM   5175  HA  LYS A 318      39.941  13.485 -47.131  1.00  1.19           H  
ATOM   5176 1HB  LYS A 318      39.494  13.925 -44.162  1.00  1.19           H  
ATOM   5177 2HB  LYS A 318      38.274  14.169 -45.407  1.00  1.19           H  
ATOM   5178 1HG  LYS A 318      38.494  11.782 -46.052  1.00  1.19           H  
ATOM   5179 2HG  LYS A 318      39.637  11.539 -44.727  1.00  1.19           H  
ATOM   5180 1HD  LYS A 318      37.867  12.321 -43.125  1.00  1.19           H  
ATOM   5181 2HD  LYS A 318      36.759  12.443 -44.492  1.00  1.19           H  
ATOM   5182 1HE  LYS A 318      37.003  10.057 -44.962  1.00  1.19           H  
ATOM   5183 2HE  LYS A 318      38.119   9.903 -43.592  1.00  1.19           H  
ATOM   5184 1HZ  LYS A 318      35.885   9.266 -42.989  1.00  1.19           H  
ATOM   5185 2HZ  LYS A 318      36.332  10.603 -42.138  1.00  1.19           H  
ATOM   5186 3HZ  LYS A 318      35.288  10.745 -43.413  1.00  1.19           H  
ATOM   5187  N   LEU A 319      39.620  15.939 -47.251  1.00  0.99           N  
ATOM   5188  CA  LEU A 319      39.533  17.368 -47.469  1.00  0.99           C  
ATOM   5189  C   LEU A 319      38.260  17.861 -46.820  1.00  0.99           C  
ATOM   5190  O   LEU A 319      37.188  17.290 -47.038  1.00  0.99           O  
ATOM   5191  CB  LEU A 319      39.442  17.681 -48.957  1.00  0.99           C  
ATOM   5192  CG  LEU A 319      40.537  17.137 -49.839  1.00  0.99           C  
ATOM   5193  CD1 LEU A 319      40.226  17.536 -51.277  1.00  0.99           C  
ATOM   5194  CD2 LEU A 319      41.875  17.669 -49.377  1.00  0.99           C  
ATOM   5195  H   LEU A 319      39.036  15.322 -47.804  1.00  0.99           H  
ATOM   5196  HA  LEU A 319      40.391  17.865 -47.019  1.00  0.99           H  
ATOM   5197 1HB  LEU A 319      38.499  17.286 -49.329  1.00  0.99           H  
ATOM   5198 2HB  LEU A 319      39.427  18.763 -49.081  1.00  0.99           H  
ATOM   5199  HG  LEU A 319      40.545  16.047 -49.783  1.00  0.99           H  
ATOM   5200 1HD1 LEU A 319      40.979  17.156 -51.940  1.00  0.99           H  
ATOM   5201 2HD1 LEU A 319      39.263  17.133 -51.566  1.00  0.99           H  
ATOM   5202 3HD1 LEU A 319      40.204  18.625 -51.351  1.00  0.99           H  
ATOM   5203 1HD2 LEU A 319      42.666  17.282 -50.014  1.00  0.99           H  
ATOM   5204 2HD2 LEU A 319      41.873  18.761 -49.433  1.00  0.99           H  
ATOM   5205 3HD2 LEU A 319      42.055  17.358 -48.346  1.00  0.99           H  
ATOM   5206  N   ARG A 320      38.334  18.956 -46.087  1.00  0.84           N  
ATOM   5207  CA  ARG A 320      37.126  19.450 -45.445  1.00  0.84           C  
ATOM   5208  C   ARG A 320      36.087  19.876 -46.470  1.00  0.84           C  
ATOM   5209  O   ARG A 320      36.427  20.398 -47.534  1.00  0.84           O  
ATOM   5210  CB  ARG A 320      37.416  20.651 -44.570  1.00  0.84           C  
ATOM   5211  CG  ARG A 320      37.772  21.870 -45.313  1.00  0.84           C  
ATOM   5212  CD  ARG A 320      38.070  22.990 -44.418  1.00  0.84           C  
ATOM   5213  NE  ARG A 320      38.213  24.215 -45.165  1.00  0.84           N  
ATOM   5214  CZ  ARG A 320      39.358  24.711 -45.661  1.00  0.84           C  
ATOM   5215  NH1 ARG A 320      40.496  24.081 -45.444  1.00  0.84           N  
ATOM   5216  NH2 ARG A 320      39.334  25.835 -46.359  1.00  0.84           N  
ATOM   5217  H   ARG A 320      39.224  19.412 -45.932  1.00  0.84           H  
ATOM   5218  HA  ARG A 320      36.707  18.650 -44.836  1.00  0.84           H  
ATOM   5219 1HB  ARG A 320      36.556  20.883 -43.949  1.00  0.84           H  
ATOM   5220 2HB  ARG A 320      38.255  20.432 -43.926  1.00  0.84           H  
ATOM   5221 1HG  ARG A 320      38.650  21.681 -45.922  1.00  0.84           H  
ATOM   5222 2HG  ARG A 320      36.936  22.153 -45.947  1.00  0.84           H  
ATOM   5223 1HD  ARG A 320      37.250  23.122 -43.708  1.00  0.84           H  
ATOM   5224 2HD  ARG A 320      39.000  22.804 -43.876  1.00  0.84           H  
ATOM   5225  HE  ARG A 320      37.337  24.713 -45.367  1.00  0.84           H  
ATOM   5226 1HH1 ARG A 320      40.501  23.229 -44.890  1.00  0.84           H  
ATOM   5227 2HH1 ARG A 320      41.356  24.453 -45.804  1.00  0.84           H  
ATOM   5228 1HH2 ARG A 320      38.438  26.334 -46.519  1.00  0.84           H  
ATOM   5229 2HH2 ARG A 320      40.183  26.225 -46.730  1.00  0.84           H  
ATOM   5230  N   GLY A 321      34.808  19.729 -46.124  1.00  0.74           N  
ATOM   5231  CA  GLY A 321      33.752  20.254 -46.986  1.00  0.74           C  
ATOM   5232  C   GLY A 321      33.327  21.647 -46.522  1.00  0.74           C  
ATOM   5233  O   GLY A 321      32.562  22.348 -47.186  1.00  0.74           O  
ATOM   5234  H   GLY A 321      34.565  19.271 -45.258  1.00  0.74           H  
ATOM   5235 1HA  GLY A 321      34.095  20.290 -48.022  1.00  0.74           H  
ATOM   5236 2HA  GLY A 321      32.892  19.587 -46.956  1.00  0.74           H  
ATOM   5237  N   GLU A 322      33.838  22.070 -45.374  1.00  0.68           N  
ATOM   5238  CA  GLU A 322      33.432  23.359 -44.840  1.00  0.68           C  
ATOM   5239  C   GLU A 322      34.326  24.442 -45.433  1.00  0.68           C  
ATOM   5240  O   GLU A 322      35.530  24.237 -45.587  1.00  0.68           O  
ATOM   5241  CB  GLU A 322      33.536  23.346 -43.309  1.00  0.68           C  
ATOM   5242  CG  GLU A 322      32.695  22.234 -42.594  1.00  0.68           C  
ATOM   5243  CD  GLU A 322      31.137  22.313 -42.688  1.00  0.68           C  
ATOM   5244  OE1 GLU A 322      30.516  23.309 -42.317  1.00  0.68           O  
ATOM   5245  OE2 GLU A 322      30.587  21.336 -43.148  1.00  0.68           O  
ATOM   5246  H   GLU A 322      34.484  21.489 -44.872  1.00  0.68           H  
ATOM   5247  HA  GLU A 322      32.401  23.564 -45.126  1.00  0.68           H  
ATOM   5248 1HB  GLU A 322      34.579  23.197 -43.024  1.00  0.68           H  
ATOM   5249 2HB  GLU A 322      33.246  24.308 -42.917  1.00  0.68           H  
ATOM   5250 1HG  GLU A 322      33.011  21.272 -42.993  1.00  0.68           H  
ATOM   5251 2HG  GLU A 322      32.970  22.252 -41.540  1.00  0.68           H  
ATOM   5252  N   SER A 323      33.747  25.586 -45.744  1.00  0.64           N  
ATOM   5253  CA  SER A 323      34.520  26.707 -46.257  1.00  0.64           C  
ATOM   5254  C   SER A 323      34.811  27.668 -45.131  1.00  0.64           C  
ATOM   5255  O   SER A 323      34.193  27.558 -44.084  1.00  0.64           O  
ATOM   5256  CB  SER A 323      33.762  27.424 -47.355  1.00  0.64           C  
ATOM   5257  OG  SER A 323      32.649  28.082 -46.857  1.00  0.64           O  
ATOM   5258  H   SER A 323      32.753  25.691 -45.601  1.00  0.64           H  
ATOM   5259  HA  SER A 323      35.463  26.333 -46.654  1.00  0.64           H  
ATOM   5260 1HB  SER A 323      34.427  28.147 -47.828  1.00  0.64           H  
ATOM   5261 2HB  SER A 323      33.460  26.713 -48.122  1.00  0.64           H  
ATOM   5262  HG  SER A 323      32.972  28.596 -46.109  1.00  0.64           H  
ATOM   5263  N   HIS A 324      35.697  28.628 -45.348  1.00  0.62           N  
ATOM   5264  CA  HIS A 324      35.920  29.640 -44.327  1.00  0.62           C  
ATOM   5265  C   HIS A 324      35.941  31.034 -44.966  1.00  0.62           C  
ATOM   5266  O   HIS A 324      36.465  31.227 -46.078  1.00  0.62           O  
ATOM   5267  CB  HIS A 324      37.235  29.416 -43.586  1.00  0.62           C  
ATOM   5268  CG  HIS A 324      37.438  28.071 -43.015  1.00  0.62           C  
ATOM   5269  ND1 HIS A 324      36.662  27.532 -42.010  1.00  0.62           N  
ATOM   5270  CD2 HIS A 324      38.407  27.179 -43.272  1.00  0.62           C  
ATOM   5271  CE1 HIS A 324      37.159  26.339 -41.695  1.00  0.62           C  
ATOM   5272  NE2 HIS A 324      38.215  26.119 -42.451  1.00  0.62           N  
ATOM   5273  H   HIS A 324      36.226  28.612 -46.214  1.00  0.62           H  
ATOM   5274  HA  HIS A 324      35.110  29.624 -43.602  1.00  0.62           H  
ATOM   5275 1HB  HIS A 324      38.055  29.605 -44.253  1.00  0.62           H  
ATOM   5276 2HB  HIS A 324      37.306  30.129 -42.767  1.00  0.62           H  
ATOM   5277  HD2 HIS A 324      39.212  27.299 -43.991  1.00  0.62           H  
ATOM   5278  HE1 HIS A 324      36.798  25.664 -40.946  1.00  0.62           H  
ATOM   5279  HE2 HIS A 324      38.837  25.298 -42.430  1.00  0.62           H  
ATOM   5280  N   VAL A 325      35.403  31.998 -44.232  1.00  0.62           N  
ATOM   5281  CA  VAL A 325      35.332  33.386 -44.682  1.00  0.62           C  
ATOM   5282  C   VAL A 325      35.948  34.388 -43.716  1.00  0.62           C  
ATOM   5283  O   VAL A 325      35.706  34.323 -42.516  1.00  0.62           O  
ATOM   5284  CB  VAL A 325      33.859  33.779 -44.951  1.00  0.62           C  
ATOM   5285  CG1 VAL A 325      33.784  35.241 -45.300  1.00  0.62           C  
ATOM   5286  CG2 VAL A 325      33.287  32.945 -46.100  1.00  0.62           C  
ATOM   5287  H   VAL A 325      35.040  31.748 -43.308  1.00  0.62           H  
ATOM   5288  HA  VAL A 325      35.871  33.461 -45.626  1.00  0.62           H  
ATOM   5289  HB  VAL A 325      33.274  33.604 -44.078  1.00  0.62           H  
ATOM   5290 1HG1 VAL A 325      32.751  35.524 -45.501  1.00  0.62           H  
ATOM   5291 2HG1 VAL A 325      34.161  35.842 -44.474  1.00  0.62           H  
ATOM   5292 3HG1 VAL A 325      34.394  35.404 -46.164  1.00  0.62           H  
ATOM   5293 1HG2 VAL A 325      32.250  33.233 -46.278  1.00  0.62           H  
ATOM   5294 2HG2 VAL A 325      33.864  33.116 -46.996  1.00  0.62           H  
ATOM   5295 3HG2 VAL A 325      33.324  31.890 -45.845  1.00  0.62           H  
ATOM   5296  N   LEU A 326      36.765  35.287 -44.239  1.00  0.62           N  
ATOM   5297  CA  LEU A 326      37.342  36.341 -43.416  1.00  0.62           C  
ATOM   5298  C   LEU A 326      36.838  37.700 -43.886  1.00  0.62           C  
ATOM   5299  O   LEU A 326      36.898  38.017 -45.076  1.00  0.62           O  
ATOM   5300  CB  LEU A 326      38.861  36.290 -43.462  1.00  0.62           C  
ATOM   5301  CG  LEU A 326      39.600  37.366 -42.727  1.00  0.62           C  
ATOM   5302  CD1 LEU A 326      39.394  37.249 -41.216  1.00  0.62           C  
ATOM   5303  CD2 LEU A 326      41.051  37.266 -43.086  1.00  0.62           C  
ATOM   5304  H   LEU A 326      36.970  35.247 -45.240  1.00  0.62           H  
ATOM   5305  HA  LEU A 326      37.026  36.197 -42.386  1.00  0.62           H  
ATOM   5306 1HB  LEU A 326      39.174  35.364 -43.035  1.00  0.62           H  
ATOM   5307 2HB  LEU A 326      39.171  36.311 -44.489  1.00  0.62           H  
ATOM   5308  HG  LEU A 326      39.204  38.307 -43.027  1.00  0.62           H  
ATOM   5309 1HD1 LEU A 326      39.927  38.052 -40.708  1.00  0.62           H  
ATOM   5310 2HD1 LEU A 326      38.338  37.325 -40.992  1.00  0.62           H  
ATOM   5311 3HD1 LEU A 326      39.773  36.287 -40.870  1.00  0.62           H  
ATOM   5312 1HD2 LEU A 326      41.593  38.055 -42.592  1.00  0.62           H  
ATOM   5313 2HD2 LEU A 326      41.434  36.297 -42.768  1.00  0.62           H  
ATOM   5314 3HD2 LEU A 326      41.174  37.367 -44.159  1.00  0.62           H  
ATOM   5315  N   LEU A 327      36.296  38.469 -42.957  1.00  0.64           N  
ATOM   5316  CA  LEU A 327      35.777  39.793 -43.233  1.00  0.64           C  
ATOM   5317  C   LEU A 327      36.710  40.837 -42.621  1.00  0.64           C  
ATOM   5318  O   LEU A 327      36.624  41.122 -41.425  1.00  0.64           O  
ATOM   5319  CB  LEU A 327      34.392  39.936 -42.589  1.00  0.64           C  
ATOM   5320  CG  LEU A 327      33.353  38.866 -42.925  1.00  0.64           C  
ATOM   5321  CD1 LEU A 327      32.068  39.144 -42.119  1.00  0.64           C  
ATOM   5322  CD2 LEU A 327      33.108  38.870 -44.389  1.00  0.64           C  
ATOM   5323  H   LEU A 327      36.237  38.118 -42.011  1.00  0.64           H  
ATOM   5324  HA  LEU A 327      35.724  39.951 -44.310  1.00  0.64           H  
ATOM   5325 1HB  LEU A 327      34.515  39.941 -41.512  1.00  0.64           H  
ATOM   5326 2HB  LEU A 327      33.977  40.889 -42.883  1.00  0.64           H  
ATOM   5327  HG  LEU A 327      33.726  37.881 -42.621  1.00  0.64           H  
ATOM   5328 1HD1 LEU A 327      31.330  38.376 -42.341  1.00  0.64           H  
ATOM   5329 2HD1 LEU A 327      32.297  39.126 -41.050  1.00  0.64           H  
ATOM   5330 3HD1 LEU A 327      31.666  40.123 -42.387  1.00  0.64           H  
ATOM   5331 1HD2 LEU A 327      32.367  38.113 -44.646  1.00  0.64           H  
ATOM   5332 2HD2 LEU A 327      32.754  39.848 -44.668  1.00  0.64           H  
ATOM   5333 3HD2 LEU A 327      34.037  38.658 -44.905  1.00  0.64           H  
ATOM   5334  N   VAL A 328      37.574  41.431 -43.420  1.00  0.66           N  
ATOM   5335  CA  VAL A 328      38.494  42.406 -42.867  1.00  0.66           C  
ATOM   5336  C   VAL A 328      37.878  43.750 -43.182  1.00  0.66           C  
ATOM   5337  O   VAL A 328      37.199  43.878 -44.191  1.00  0.66           O  
ATOM   5338  CB  VAL A 328      39.931  42.286 -43.452  1.00  0.66           C  
ATOM   5339  CG1 VAL A 328      40.522  40.950 -43.111  1.00  0.66           C  
ATOM   5340  CG2 VAL A 328      39.928  42.396 -44.925  1.00  0.66           C  
ATOM   5341  H   VAL A 328      37.588  41.219 -44.416  1.00  0.66           H  
ATOM   5342  HA  VAL A 328      38.555  42.286 -41.790  1.00  0.66           H  
ATOM   5343  HB  VAL A 328      40.541  43.073 -43.008  1.00  0.66           H  
ATOM   5344 1HG1 VAL A 328      41.529  40.872 -43.507  1.00  0.66           H  
ATOM   5345 2HG1 VAL A 328      40.543  40.804 -42.041  1.00  0.66           H  
ATOM   5346 3HG1 VAL A 328      39.907  40.215 -43.570  1.00  0.66           H  
ATOM   5347 1HG2 VAL A 328      40.931  42.324 -45.313  1.00  0.66           H  
ATOM   5348 2HG2 VAL A 328      39.350  41.594 -45.329  1.00  0.66           H  
ATOM   5349 3HG2 VAL A 328      39.507  43.318 -45.191  1.00  0.66           H  
ATOM   5350  N   GLY A 329      38.077  44.743 -42.344  1.00  0.70           N  
ATOM   5351  CA  GLY A 329      37.492  46.032 -42.689  1.00  0.70           C  
ATOM   5352  C   GLY A 329      37.563  47.077 -41.604  1.00  0.70           C  
ATOM   5353  O   GLY A 329      37.869  46.779 -40.446  1.00  0.70           O  
ATOM   5354  H   GLY A 329      38.603  44.584 -41.486  1.00  0.70           H  
ATOM   5355 1HA  GLY A 329      37.972  46.418 -43.589  1.00  0.70           H  
ATOM   5356 2HA  GLY A 329      36.444  45.875 -42.935  1.00  0.70           H  
ATOM   5357  N   ASP A 330      37.229  48.295 -41.993  1.00  0.74           N  
ATOM   5358  CA  ASP A 330      37.250  49.462 -41.122  1.00  0.74           C  
ATOM   5359  C   ASP A 330      36.294  49.279 -39.937  1.00  0.74           C  
ATOM   5360  O   ASP A 330      35.202  48.758 -40.127  1.00  0.74           O  
ATOM   5361  CB  ASP A 330      36.809  50.694 -41.911  1.00  0.74           C  
ATOM   5362  CG  ASP A 330      37.798  51.191 -42.919  1.00  0.74           C  
ATOM   5363  OD1 ASP A 330      38.918  50.745 -42.917  1.00  0.74           O  
ATOM   5364  OD2 ASP A 330      37.424  52.038 -43.705  1.00  0.74           O  
ATOM   5365  H   ASP A 330      36.913  48.387 -42.960  1.00  0.74           H  
ATOM   5366  HA  ASP A 330      38.272  49.608 -40.786  1.00  0.74           H  
ATOM   5367 1HB  ASP A 330      35.896  50.451 -42.444  1.00  0.74           H  
ATOM   5368 2HB  ASP A 330      36.570  51.501 -41.214  1.00  0.74           H  
ATOM   5369  N   PRO A 331      36.627  49.670 -38.712  1.00  0.77           N  
ATOM   5370  CA  PRO A 331      35.713  49.615 -37.598  1.00  0.77           C  
ATOM   5371  C   PRO A 331      34.465  50.398 -37.969  1.00  0.77           C  
ATOM   5372  O   PRO A 331      34.564  51.461 -38.580  1.00  0.77           O  
ATOM   5373  CB  PRO A 331      36.498  50.308 -36.487  1.00  0.77           C  
ATOM   5374  CG  PRO A 331      37.945  50.088 -36.857  1.00  0.77           C  
ATOM   5375  CD  PRO A 331      37.970  50.130 -38.377  1.00  0.77           C  
ATOM   5376  HA  PRO A 331      35.485  48.566 -37.358  1.00  0.77           H  
ATOM   5377 1HB  PRO A 331      36.225  51.375 -36.444  1.00  0.77           H  
ATOM   5378 2HB  PRO A 331      36.234  49.872 -35.513  1.00  0.77           H  
ATOM   5379 1HG  PRO A 331      38.576  50.871 -36.410  1.00  0.77           H  
ATOM   5380 2HG  PRO A 331      38.296  49.142 -36.453  1.00  0.77           H  
ATOM   5381 1HD  PRO A 331      38.142  51.145 -38.756  1.00  0.77           H  
ATOM   5382 2HD  PRO A 331      38.733  49.409 -38.704  1.00  0.77           H  
ATOM   5383  N   GLY A 332      33.302  49.901 -37.574  1.00  0.79           N  
ATOM   5384  CA  GLY A 332      32.033  50.575 -37.852  1.00  0.79           C  
ATOM   5385  C   GLY A 332      31.298  50.051 -39.090  1.00  0.79           C  
ATOM   5386  O   GLY A 332      30.107  50.320 -39.259  1.00  0.79           O  
ATOM   5387  H   GLY A 332      33.286  49.024 -37.075  1.00  0.79           H  
ATOM   5388 1HA  GLY A 332      31.384  50.470 -36.983  1.00  0.79           H  
ATOM   5389 2HA  GLY A 332      32.216  51.641 -37.970  1.00  0.79           H  
ATOM   5390  N   VAL A 333      31.973  49.282 -39.943  1.00  0.81           N  
ATOM   5391  CA  VAL A 333      31.296  48.734 -41.121  1.00  0.81           C  
ATOM   5392  C   VAL A 333      30.572  47.483 -40.633  1.00  0.81           C  
ATOM   5393  O   VAL A 333      30.889  46.977 -39.554  1.00  0.81           O  
ATOM   5394  CB  VAL A 333      32.293  48.361 -42.203  1.00  0.81           C  
ATOM   5395  CG1 VAL A 333      33.118  49.581 -42.591  1.00  0.81           C  
ATOM   5396  CG2 VAL A 333      33.059  47.236 -41.694  1.00  0.81           C  
ATOM   5397  H   VAL A 333      32.970  49.098 -39.799  1.00  0.81           H  
ATOM   5398  HA  VAL A 333      30.575  49.455 -41.509  1.00  0.81           H  
ATOM   5399  HB  VAL A 333      31.775  48.053 -43.112  1.00  0.81           H  
ATOM   5400 1HG1 VAL A 333      33.825  49.304 -43.363  1.00  0.81           H  
ATOM   5401 2HG1 VAL A 333      32.460  50.365 -42.964  1.00  0.81           H  
ATOM   5402 3HG1 VAL A 333      33.655  49.947 -41.723  1.00  0.81           H  
ATOM   5403 1HG2 VAL A 333      33.800  46.923 -42.398  1.00  0.81           H  
ATOM   5404 2HG2 VAL A 333      33.522  47.493 -40.801  1.00  0.81           H  
ATOM   5405 3HG2 VAL A 333      32.360  46.450 -41.507  1.00  0.81           H  
ATOM   5406  N   ALA A 334      29.639  46.935 -41.407  1.00  0.81           N  
ATOM   5407  CA  ALA A 334      28.808  45.821 -40.921  1.00  0.81           C  
ATOM   5408  C   ALA A 334      29.462  44.434 -40.817  1.00  0.81           C  
ATOM   5409  O   ALA A 334      28.858  43.438 -41.201  1.00  0.81           O  
ATOM   5410  CB  ALA A 334      27.639  45.680 -41.865  1.00  0.81           C  
ATOM   5411  H   ALA A 334      29.447  47.334 -42.316  1.00  0.81           H  
ATOM   5412  HA  ALA A 334      28.448  46.096 -39.929  1.00  0.81           H  
ATOM   5413 1HB  ALA A 334      26.973  44.906 -41.499  1.00  0.81           H  
ATOM   5414 2HB  ALA A 334      27.098  46.624 -41.924  1.00  0.81           H  
ATOM   5415 3HB  ALA A 334      28.001  45.405 -42.853  1.00  0.81           H  
ATOM   5416  N   LYS A 335      30.603  44.333 -40.160  1.00  0.79           N  
ATOM   5417  CA  LYS A 335      31.249  43.034 -39.980  1.00  0.79           C  
ATOM   5418  C   LYS A 335      30.581  42.223 -38.886  1.00  0.79           C  
ATOM   5419  O   LYS A 335      30.142  41.091 -39.115  1.00  0.79           O  
ATOM   5420  CB  LYS A 335      32.711  43.224 -39.623  1.00  0.79           C  
ATOM   5421  CG  LYS A 335      33.590  43.680 -40.744  1.00  0.79           C  
ATOM   5422  CD  LYS A 335      34.990  43.797 -40.326  1.00  0.79           C  
ATOM   5423  CE  LYS A 335      35.114  44.848 -39.251  1.00  0.79           C  
ATOM   5424  NZ  LYS A 335      36.463  45.025 -38.861  1.00  0.79           N  
ATOM   5425  H   LYS A 335      31.021  45.187 -39.807  1.00  0.79           H  
ATOM   5426  HA  LYS A 335      31.176  42.474 -40.914  1.00  0.79           H  
ATOM   5427 1HB  LYS A 335      32.793  43.955 -38.821  1.00  0.79           H  
ATOM   5428 2HB  LYS A 335      33.100  42.289 -39.245  1.00  0.79           H  
ATOM   5429 1HG  LYS A 335      33.553  42.937 -41.533  1.00  0.79           H  
ATOM   5430 2HG  LYS A 335      33.267  44.592 -41.120  1.00  0.79           H  
ATOM   5431 1HD  LYS A 335      35.377  42.862 -39.971  1.00  0.79           H  
ATOM   5432 2HD  LYS A 335      35.582  44.101 -41.184  1.00  0.79           H  
ATOM   5433 1HE  LYS A 335      34.718  45.798 -39.599  1.00  0.79           H  
ATOM   5434 2HE  LYS A 335      34.544  44.520 -38.383  1.00  0.79           H  
ATOM   5435 1HZ  LYS A 335      36.560  45.692 -38.132  1.00  0.79           H  
ATOM   5436 2HZ  LYS A 335      36.790  44.131 -38.535  1.00  0.79           H  
ATOM   5437 3HZ  LYS A 335      37.040  45.366 -39.641  1.00  0.79           H  
ATOM   5438  N   SER A 336      30.470  42.824 -37.697  1.00  0.78           N  
ATOM   5439  CA  SER A 336      29.880  42.129 -36.562  1.00  0.78           C  
ATOM   5440  C   SER A 336      28.392  41.901 -36.775  1.00  0.78           C  
ATOM   5441  O   SER A 336      27.819  40.922 -36.298  1.00  0.78           O  
ATOM   5442  CB  SER A 336      30.102  42.937 -35.296  1.00  0.78           C  
ATOM   5443  OG  SER A 336      29.387  44.149 -35.324  1.00  0.78           O  
ATOM   5444  H   SER A 336      30.829  43.759 -37.574  1.00  0.78           H  
ATOM   5445  HA  SER A 336      30.374  41.163 -36.448  1.00  0.78           H  
ATOM   5446 1HB  SER A 336      29.802  42.349 -34.429  1.00  0.78           H  
ATOM   5447 2HB  SER A 336      31.164  43.149 -35.194  1.00  0.78           H  
ATOM   5448  HG  SER A 336      29.647  44.622 -34.528  1.00  0.78           H  
ATOM   5449  N   GLN A 337      27.759  42.768 -37.566  1.00  0.77           N  
ATOM   5450  CA  GLN A 337      26.341  42.584 -37.810  1.00  0.77           C  
ATOM   5451  C   GLN A 337      26.156  41.358 -38.676  1.00  0.77           C  
ATOM   5452  O   GLN A 337      25.323  40.503 -38.370  1.00  0.77           O  
ATOM   5453  CB  GLN A 337      25.729  43.811 -38.475  1.00  0.77           C  
ATOM   5454  CG  GLN A 337      25.676  45.040 -37.587  1.00  0.77           C  
ATOM   5455  CD  GLN A 337      25.188  46.281 -38.317  1.00  0.77           C  
ATOM   5456  OE1 GLN A 337      25.637  46.584 -39.423  1.00  0.77           O  
ATOM   5457  NE2 GLN A 337      24.260  47.000 -37.705  1.00  0.77           N  
ATOM   5458  H   GLN A 337      28.263  43.552 -37.955  1.00  0.77           H  
ATOM   5459  HA  GLN A 337      25.837  42.411 -36.860  1.00  0.77           H  
ATOM   5460 1HB  GLN A 337      26.296  44.055 -39.369  1.00  0.77           H  
ATOM   5461 2HB  GLN A 337      24.714  43.574 -38.788  1.00  0.77           H  
ATOM   5462 1HG  GLN A 337      25.003  44.844 -36.753  1.00  0.77           H  
ATOM   5463 2HG  GLN A 337      26.684  45.239 -37.216  1.00  0.77           H  
ATOM   5464 1HE2 GLN A 337      23.899  47.826 -38.140  1.00  0.77           H  
ATOM   5465 2HE2 GLN A 337      23.921  46.719 -36.807  1.00  0.77           H  
ATOM   5466  N   LEU A 338      26.981  41.219 -39.717  1.00  0.76           N  
ATOM   5467  CA  LEU A 338      26.857  40.058 -40.574  1.00  0.76           C  
ATOM   5468  C   LEU A 338      27.171  38.763 -39.816  1.00  0.76           C  
ATOM   5469  O   LEU A 338      26.471  37.760 -40.000  1.00  0.76           O  
ATOM   5470  CB  LEU A 338      27.726  40.247 -41.812  1.00  0.76           C  
ATOM   5471  CG  LEU A 338      27.219  41.328 -42.815  1.00  0.76           C  
ATOM   5472  CD1 LEU A 338      28.247  41.552 -43.908  1.00  0.76           C  
ATOM   5473  CD2 LEU A 338      25.918  40.866 -43.400  1.00  0.76           C  
ATOM   5474  H   LEU A 338      27.673  41.932 -39.957  1.00  0.76           H  
ATOM   5475  HA  LEU A 338      25.826  40.001 -40.912  1.00  0.76           H  
ATOM   5476 1HB  LEU A 338      28.729  40.537 -41.489  1.00  0.76           H  
ATOM   5477 2HB  LEU A 338      27.789  39.319 -42.325  1.00  0.76           H  
ATOM   5478  HG  LEU A 338      27.059  42.267 -42.294  1.00  0.76           H  
ATOM   5479 1HD1 LEU A 338      27.885  42.309 -44.603  1.00  0.76           H  
ATOM   5480 2HD1 LEU A 338      29.182  41.887 -43.459  1.00  0.76           H  
ATOM   5481 3HD1 LEU A 338      28.398  40.621 -44.428  1.00  0.76           H  
ATOM   5482 1HD2 LEU A 338      25.539  41.614 -44.095  1.00  0.76           H  
ATOM   5483 2HD2 LEU A 338      26.063  39.921 -43.925  1.00  0.76           H  
ATOM   5484 3HD2 LEU A 338      25.214  40.728 -42.588  1.00  0.76           H  
ATOM   5485  N   LEU A 339      28.167  38.787 -38.915  1.00  0.77           N  
ATOM   5486  CA  LEU A 339      28.452  37.584 -38.128  1.00  0.77           C  
ATOM   5487  C   LEU A 339      27.257  37.215 -37.243  1.00  0.77           C  
ATOM   5488  O   LEU A 339      26.895  36.041 -37.127  1.00  0.77           O  
ATOM   5489  CB  LEU A 339      29.683  37.781 -37.226  1.00  0.77           C  
ATOM   5490  CG  LEU A 339      31.086  37.851 -37.885  1.00  0.77           C  
ATOM   5491  CD1 LEU A 339      32.132  38.222 -36.839  1.00  0.77           C  
ATOM   5492  CD2 LEU A 339      31.442  36.518 -38.453  1.00  0.77           C  
ATOM   5493  H   LEU A 339      28.737  39.629 -38.804  1.00  0.77           H  
ATOM   5494  HA  LEU A 339      28.643  36.759 -38.814  1.00  0.77           H  
ATOM   5495 1HB  LEU A 339      29.541  38.712 -36.676  1.00  0.77           H  
ATOM   5496 2HB  LEU A 339      29.703  36.970 -36.508  1.00  0.77           H  
ATOM   5497  HG  LEU A 339      31.088  38.609 -38.673  1.00  0.77           H  
ATOM   5498 1HD1 LEU A 339      33.104  38.254 -37.299  1.00  0.77           H  
ATOM   5499 2HD1 LEU A 339      31.898  39.198 -36.414  1.00  0.77           H  
ATOM   5500 3HD1 LEU A 339      32.143  37.472 -36.049  1.00  0.77           H  
ATOM   5501 1HD2 LEU A 339      32.433  36.597 -38.892  1.00  0.77           H  
ATOM   5502 2HD2 LEU A 339      31.464  35.772 -37.676  1.00  0.77           H  
ATOM   5503 3HD2 LEU A 339      30.711  36.236 -39.211  1.00  0.77           H  
ATOM   5504  N   ARG A 340      26.613  38.216 -36.641  1.00  0.78           N  
ATOM   5505  CA  ARG A 340      25.456  37.949 -35.798  1.00  0.78           C  
ATOM   5506  C   ARG A 340      24.279  37.414 -36.621  1.00  0.78           C  
ATOM   5507  O   ARG A 340      23.550  36.527 -36.168  1.00  0.78           O  
ATOM   5508  CB  ARG A 340      25.093  39.193 -35.010  1.00  0.78           C  
ATOM   5509  CG  ARG A 340      26.107  39.516 -33.901  1.00  0.78           C  
ATOM   5510  CD  ARG A 340      25.814  40.796 -33.235  1.00  0.78           C  
ATOM   5511  NE  ARG A 340      26.765  41.084 -32.171  1.00  0.78           N  
ATOM   5512  CZ  ARG A 340      26.789  42.224 -31.457  1.00  0.78           C  
ATOM   5513  NH1 ARG A 340      25.910  43.170 -31.706  1.00  0.78           N  
ATOM   5514  NH2 ARG A 340      27.690  42.396 -30.502  1.00  0.78           N  
ATOM   5515  H   ARG A 340      26.943  39.178 -36.742  1.00  0.78           H  
ATOM   5516  HA  ARG A 340      25.739  37.185 -35.074  1.00  0.78           H  
ATOM   5517 1HB  ARG A 340      25.051  40.051 -35.685  1.00  0.78           H  
ATOM   5518 2HB  ARG A 340      24.109  39.074 -34.559  1.00  0.78           H  
ATOM   5519 1HG  ARG A 340      26.082  38.729 -33.148  1.00  0.78           H  
ATOM   5520 2HG  ARG A 340      27.110  39.569 -34.322  1.00  0.78           H  
ATOM   5521 1HD  ARG A 340      25.878  41.598 -33.974  1.00  0.78           H  
ATOM   5522 2HD  ARG A 340      24.816  40.771 -32.806  1.00  0.78           H  
ATOM   5523  HE  ARG A 340      27.460  40.378 -31.958  1.00  0.78           H  
ATOM   5524 1HH1 ARG A 340      25.222  43.038 -32.435  1.00  0.78           H  
ATOM   5525 2HH1 ARG A 340      25.921  44.026 -31.170  1.00  0.78           H  
ATOM   5526 1HH2 ARG A 340      28.364  41.671 -30.299  1.00  0.78           H  
ATOM   5527 2HH2 ARG A 340      27.700  43.252 -29.968  1.00  0.78           H  
ATOM   5528  N   TYR A 341      24.107  37.908 -37.850  1.00  0.80           N  
ATOM   5529  CA  TYR A 341      23.035  37.380 -38.687  1.00  0.80           C  
ATOM   5530  C   TYR A 341      23.265  35.900 -38.960  1.00  0.80           C  
ATOM   5531  O   TYR A 341      22.337  35.097 -38.886  1.00  0.80           O  
ATOM   5532  CB  TYR A 341      22.898  38.167 -39.983  1.00  0.80           C  
ATOM   5533  CG  TYR A 341      22.090  39.455 -39.840  1.00  0.80           C  
ATOM   5534  CD1 TYR A 341      22.687  40.707 -39.946  1.00  0.80           C  
ATOM   5535  CD2 TYR A 341      20.727  39.365 -39.605  1.00  0.80           C  
ATOM   5536  CE1 TYR A 341      21.932  41.847 -39.794  1.00  0.80           C  
ATOM   5537  CE2 TYR A 341      19.974  40.505 -39.462  1.00  0.80           C  
ATOM   5538  CZ  TYR A 341      20.573  41.738 -39.547  1.00  0.80           C  
ATOM   5539  OH  TYR A 341      19.822  42.861 -39.374  1.00  0.80           O  
ATOM   5540  H   TYR A 341      24.707  38.664 -38.187  1.00  0.80           H  
ATOM   5541  HA  TYR A 341      22.097  37.470 -38.142  1.00  0.80           H  
ATOM   5542 1HB  TYR A 341      23.889  38.427 -40.354  1.00  0.80           H  
ATOM   5543 2HB  TYR A 341      22.432  37.543 -40.730  1.00  0.80           H  
ATOM   5544  HD1 TYR A 341      23.744  40.788 -40.142  1.00  0.80           H  
ATOM   5545  HD2 TYR A 341      20.252  38.384 -39.532  1.00  0.80           H  
ATOM   5546  HE1 TYR A 341      22.402  42.825 -39.864  1.00  0.80           H  
ATOM   5547  HE2 TYR A 341      18.903  40.428 -39.272  1.00  0.80           H  
ATOM   5548  HH  TYR A 341      20.402  43.617 -39.243  1.00  0.80           H  
ATOM   5549  N   VAL A 342      24.516  35.505 -39.184  1.00  0.83           N  
ATOM   5550  CA  VAL A 342      24.795  34.089 -39.381  1.00  0.83           C  
ATOM   5551  C   VAL A 342      24.444  33.291 -38.143  1.00  0.83           C  
ATOM   5552  O   VAL A 342      23.778  32.254 -38.232  1.00  0.83           O  
ATOM   5553  CB  VAL A 342      26.271  33.845 -39.681  1.00  0.83           C  
ATOM   5554  CG1 VAL A 342      26.558  32.320 -39.646  1.00  0.83           C  
ATOM   5555  CG2 VAL A 342      26.590  34.407 -40.982  1.00  0.83           C  
ATOM   5556  H   VAL A 342      25.265  36.200 -39.249  1.00  0.83           H  
ATOM   5557  HA  VAL A 342      24.196  33.730 -40.218  1.00  0.83           H  
ATOM   5558  HB  VAL A 342      26.883  34.319 -38.920  1.00  0.83           H  
ATOM   5559 1HG1 VAL A 342      27.591  32.136 -39.853  1.00  0.83           H  
ATOM   5560 2HG1 VAL A 342      26.311  31.926 -38.667  1.00  0.83           H  
ATOM   5561 3HG1 VAL A 342      25.977  31.823 -40.361  1.00  0.83           H  
ATOM   5562 1HG2 VAL A 342      27.635  34.241 -41.200  1.00  0.83           H  
ATOM   5563 2HG2 VAL A 342      25.968  33.914 -41.722  1.00  0.83           H  
ATOM   5564 3HG2 VAL A 342      26.385  35.473 -40.980  1.00  0.83           H  
ATOM   5565  N   ALA A 343      24.845  33.810 -36.982  1.00  0.87           N  
ATOM   5566  CA  ALA A 343      24.614  33.148 -35.707  1.00  0.87           C  
ATOM   5567  C   ALA A 343      23.141  32.889 -35.443  1.00  0.87           C  
ATOM   5568  O   ALA A 343      22.772  31.863 -34.874  1.00  0.87           O  
ATOM   5569  CB  ALA A 343      25.160  33.995 -34.574  1.00  0.87           C  
ATOM   5570  H   ALA A 343      25.378  34.682 -36.995  1.00  0.87           H  
ATOM   5571  HA  ALA A 343      25.131  32.202 -35.737  1.00  0.87           H  
ATOM   5572 1HB  ALA A 343      25.014  33.474 -33.632  1.00  0.87           H  
ATOM   5573 2HB  ALA A 343      26.202  34.194 -34.718  1.00  0.87           H  
ATOM   5574 3HB  ALA A 343      24.626  34.937 -34.549  1.00  0.87           H  
ATOM   5575  N   ASN A 344      22.292  33.805 -35.886  1.00  0.91           N  
ATOM   5576  CA  ASN A 344      20.860  33.694 -35.665  1.00  0.91           C  
ATOM   5577  C   ASN A 344      20.158  32.741 -36.640  1.00  0.91           C  
ATOM   5578  O   ASN A 344      18.965  32.459 -36.477  1.00  0.91           O  
ATOM   5579  CB  ASN A 344      20.249  35.072 -35.751  1.00  0.91           C  
ATOM   5580  CG  ASN A 344      20.661  35.948 -34.593  1.00  0.91           C  
ATOM   5581  OD1 ASN A 344      20.972  35.465 -33.495  1.00  0.91           O  
ATOM   5582  ND2 ASN A 344      20.675  37.234 -34.821  1.00  0.91           N  
ATOM   5583  H   ASN A 344      22.662  34.644 -36.340  1.00  0.91           H  
ATOM   5584  HA  ASN A 344      20.703  33.303 -34.659  1.00  0.91           H  
ATOM   5585 1HB  ASN A 344      20.575  35.547 -36.682  1.00  0.91           H  
ATOM   5586 2HB  ASN A 344      19.164  34.996 -35.779  1.00  0.91           H  
ATOM   5587 1HD2 ASN A 344      20.944  37.867 -34.097  1.00  0.91           H  
ATOM   5588 2HD2 ASN A 344      20.424  37.581 -35.722  1.00  0.91           H  
ATOM   5589  N   LEU A 345      20.876  32.271 -37.661  1.00  0.94           N  
ATOM   5590  CA  LEU A 345      20.289  31.387 -38.656  1.00  0.94           C  
ATOM   5591  C   LEU A 345      20.836  29.982 -38.605  1.00  0.94           C  
ATOM   5592  O   LEU A 345      20.090  29.007 -38.647  1.00  0.94           O  
ATOM   5593  CB  LEU A 345      20.557  31.935 -40.056  1.00  0.94           C  
ATOM   5594  CG  LEU A 345      19.927  33.249 -40.328  1.00  0.94           C  
ATOM   5595  CD1 LEU A 345      20.342  33.739 -41.690  1.00  0.94           C  
ATOM   5596  CD2 LEU A 345      18.440  33.091 -40.218  1.00  0.94           C  
ATOM   5597  H   LEU A 345      21.862  32.509 -37.744  1.00  0.94           H  
ATOM   5598  HA  LEU A 345      19.220  31.351 -38.485  1.00  0.94           H  
ATOM   5599 1HB  LEU A 345      21.638  32.056 -40.180  1.00  0.94           H  
ATOM   5600 2HB  LEU A 345      20.199  31.219 -40.794  1.00  0.94           H  
ATOM   5601  HG  LEU A 345      20.262  33.975 -39.594  1.00  0.94           H  
ATOM   5602 1HD1 LEU A 345      19.878  34.708 -41.865  1.00  0.94           H  
ATOM   5603 2HD1 LEU A 345      21.427  33.841 -41.716  1.00  0.94           H  
ATOM   5604 3HD1 LEU A 345      20.028  33.034 -42.448  1.00  0.94           H  
ATOM   5605 1HD2 LEU A 345      17.998  34.040 -40.389  1.00  0.94           H  
ATOM   5606 2HD2 LEU A 345      18.081  32.370 -40.953  1.00  0.94           H  
ATOM   5607 3HD2 LEU A 345      18.181  32.746 -39.216  1.00  0.94           H  
ATOM   5608  N   ALA A 346      22.150  29.872 -38.568  1.00  0.96           N  
ATOM   5609  CA  ALA A 346      22.773  28.574 -38.638  1.00  0.96           C  
ATOM   5610  C   ALA A 346      22.701  27.804 -37.309  1.00  0.96           C  
ATOM   5611  O   ALA A 346      23.218  28.285 -36.293  1.00  0.96           O  
ATOM   5612  CB  ALA A 346      24.198  28.740 -39.041  1.00  0.96           C  
ATOM   5613  H   ALA A 346      22.726  30.709 -38.499  1.00  0.96           H  
ATOM   5614  HA  ALA A 346      22.286  28.017 -39.425  1.00  0.96           H  
ATOM   5615 1HB  ALA A 346      24.596  27.767 -39.115  1.00  0.96           H  
ATOM   5616 2HB  ALA A 346      24.261  29.247 -39.991  1.00  0.96           H  
ATOM   5617 3HB  ALA A 346      24.732  29.313 -38.296  1.00  0.96           H  
ATOM   5618  N   PRO A 347      22.126  26.586 -37.276  1.00  0.97           N  
ATOM   5619  CA  PRO A 347      22.063  25.758 -36.097  1.00  0.97           C  
ATOM   5620  C   PRO A 347      23.470  25.512 -35.595  1.00  0.97           C  
ATOM   5621  O   PRO A 347      24.393  25.367 -36.399  1.00  0.97           O  
ATOM   5622  CB  PRO A 347      21.384  24.488 -36.599  1.00  0.97           C  
ATOM   5623  CG  PRO A 347      20.582  24.923 -37.802  1.00  0.97           C  
ATOM   5624  CD  PRO A 347      21.427  25.995 -38.458  1.00  0.97           C  
ATOM   5625  HA  PRO A 347      21.451  26.266 -35.332  1.00  0.97           H  
ATOM   5626 1HB  PRO A 347      22.143  23.749 -36.837  1.00  0.97           H  
ATOM   5627 2HB  PRO A 347      20.759  24.073 -35.808  1.00  0.97           H  
ATOM   5628 1HG  PRO A 347      20.356  24.077 -38.463  1.00  0.97           H  
ATOM   5629 2HG  PRO A 347      19.608  25.316 -37.466  1.00  0.97           H  
ATOM   5630 1HD  PRO A 347      22.145  25.562 -39.174  1.00  0.97           H  
ATOM   5631 2HD  PRO A 347      20.724  26.690 -38.927  1.00  0.97           H  
ATOM   5632  N   ARG A 348      23.625  25.460 -34.274  1.00  0.97           N  
ATOM   5633  CA  ARG A 348      24.902  25.242 -33.577  1.00  0.97           C  
ATOM   5634  C   ARG A 348      25.945  26.339 -33.781  1.00  0.97           C  
ATOM   5635  O   ARG A 348      27.105  26.160 -33.411  1.00  0.97           O  
ATOM   5636  CB  ARG A 348      25.563  23.941 -34.009  1.00  0.97           C  
ATOM   5637  CG  ARG A 348      24.804  22.687 -33.763  1.00  0.97           C  
ATOM   5638  CD  ARG A 348      25.572  21.551 -34.292  1.00  0.97           C  
ATOM   5639  NE  ARG A 348      26.790  21.279 -33.574  1.00  0.97           N  
ATOM   5640  CZ  ARG A 348      26.913  20.490 -32.492  1.00  0.97           C  
ATOM   5641  NH1 ARG A 348      25.883  19.866 -31.958  1.00  0.97           N  
ATOM   5642  NH2 ARG A 348      28.105  20.361 -32.009  1.00  0.97           N  
ATOM   5643  H   ARG A 348      22.807  25.597 -33.699  1.00  0.97           H  
ATOM   5644  HA  ARG A 348      24.689  25.175 -32.510  1.00  0.97           H  
ATOM   5645 1HB  ARG A 348      25.805  23.963 -35.061  1.00  0.97           H  
ATOM   5646 2HB  ARG A 348      26.513  23.834 -33.476  1.00  0.97           H  
ATOM   5647 1HG  ARG A 348      24.658  22.545 -32.693  1.00  0.97           H  
ATOM   5648 2HG  ARG A 348      23.842  22.724 -34.274  1.00  0.97           H  
ATOM   5649 1HD  ARG A 348      24.990  20.663 -34.276  1.00  0.97           H  
ATOM   5650 2HD  ARG A 348      25.819  21.784 -35.298  1.00  0.97           H  
ATOM   5651  HE  ARG A 348      27.660  21.728 -33.896  1.00  0.97           H  
ATOM   5652 1HH1 ARG A 348      24.956  20.000 -32.343  1.00  0.97           H  
ATOM   5653 2HH1 ARG A 348      26.012  19.239 -31.139  1.00  0.97           H  
ATOM   5654 1HH2 ARG A 348      28.848  20.875 -32.495  1.00  0.97           H  
ATOM   5655 2HH2 ARG A 348      28.289  19.787 -31.199  1.00  0.97           H  
ATOM   5656  N   ALA A 349      25.565  27.483 -34.332  1.00  0.96           N  
ATOM   5657  CA  ALA A 349      26.538  28.551 -34.429  1.00  0.96           C  
ATOM   5658  C   ALA A 349      26.908  29.109 -33.057  1.00  0.96           C  
ATOM   5659  O   ALA A 349      26.040  29.319 -32.204  1.00  0.96           O  
ATOM   5660  CB  ALA A 349      26.002  29.660 -35.290  1.00  0.96           C  
ATOM   5661  H   ALA A 349      24.623  27.623 -34.708  1.00  0.96           H  
ATOM   5662  HA  ALA A 349      27.438  28.146 -34.878  1.00  0.96           H  
ATOM   5663 1HB  ALA A 349      26.755  30.437 -35.371  1.00  0.96           H  
ATOM   5664 2HB  ALA A 349      25.767  29.271 -36.270  1.00  0.96           H  
ATOM   5665 3HB  ALA A 349      25.097  30.059 -34.832  1.00  0.96           H  
ATOM   5666  N   ILE A 350      28.185  29.425 -32.884  1.00  0.97           N  
ATOM   5667  CA  ILE A 350      28.682  30.092 -31.685  1.00  0.97           C  
ATOM   5668  C   ILE A 350      29.398  31.379 -32.067  1.00  0.97           C  
ATOM   5669  O   ILE A 350      30.306  31.350 -32.901  1.00  0.97           O  
ATOM   5670  CB  ILE A 350      29.657  29.206 -30.888  1.00  0.97           C  
ATOM   5671  CG1 ILE A 350      28.983  27.917 -30.439  1.00  0.97           C  
ATOM   5672  CG2 ILE A 350      30.203  29.976 -29.676  1.00  0.97           C  
ATOM   5673  CD1 ILE A 350      29.946  26.942 -29.807  1.00  0.97           C  
ATOM   5674  H   ILE A 350      28.841  29.157 -33.616  1.00  0.97           H  
ATOM   5675  HA  ILE A 350      27.838  30.343 -31.046  1.00  0.97           H  
ATOM   5676  HB  ILE A 350      30.474  28.916 -31.542  1.00  0.97           H  
ATOM   5677 1HG1 ILE A 350      28.192  28.151 -29.728  1.00  0.97           H  
ATOM   5678 2HG1 ILE A 350      28.538  27.427 -31.308  1.00  0.97           H  
ATOM   5679 1HG2 ILE A 350      30.895  29.344 -29.130  1.00  0.97           H  
ATOM   5680 2HG2 ILE A 350      30.722  30.877 -30.006  1.00  0.97           H  
ATOM   5681 3HG2 ILE A 350      29.379  30.255 -29.021  1.00  0.97           H  
ATOM   5682 1HD1 ILE A 350      29.401  26.043 -29.527  1.00  0.97           H  
ATOM   5683 2HD1 ILE A 350      30.728  26.687 -30.518  1.00  0.97           H  
ATOM   5684 3HD1 ILE A 350      30.398  27.387 -28.923  1.00  0.97           H  
ATOM   5685  N   TYR A 351      29.004  32.493 -31.450  1.00  1.02           N  
ATOM   5686  CA  TYR A 351      29.630  33.785 -31.718  1.00  1.02           C  
ATOM   5687  C   TYR A 351      30.495  34.226 -30.558  1.00  1.02           C  
ATOM   5688  O   TYR A 351      30.066  34.204 -29.400  1.00  1.02           O  
ATOM   5689  CB  TYR A 351      28.570  34.850 -32.042  1.00  1.02           C  
ATOM   5690  CG  TYR A 351      29.092  36.309 -32.251  1.00  1.02           C  
ATOM   5691  CD1 TYR A 351      29.735  36.706 -33.432  1.00  1.02           C  
ATOM   5692  CD2 TYR A 351      28.892  37.248 -31.242  1.00  1.02           C  
ATOM   5693  CE1 TYR A 351      30.171  38.031 -33.577  1.00  1.02           C  
ATOM   5694  CE2 TYR A 351      29.327  38.552 -31.397  1.00  1.02           C  
ATOM   5695  CZ  TYR A 351      29.967  38.951 -32.555  1.00  1.02           C  
ATOM   5696  OH  TYR A 351      30.389  40.288 -32.675  1.00  1.02           O  
ATOM   5697  H   TYR A 351      28.250  32.439 -30.778  1.00  1.02           H  
ATOM   5698  HA  TYR A 351      30.293  33.682 -32.564  1.00  1.02           H  
ATOM   5699 1HB  TYR A 351      28.045  34.554 -32.950  1.00  1.02           H  
ATOM   5700 2HB  TYR A 351      27.833  34.871 -31.240  1.00  1.02           H  
ATOM   5701  HD1 TYR A 351      29.896  35.996 -34.229  1.00  1.02           H  
ATOM   5702  HD2 TYR A 351      28.390  36.951 -30.321  1.00  1.02           H  
ATOM   5703  HE1 TYR A 351      30.666  38.347 -34.478  1.00  1.02           H  
ATOM   5704  HE2 TYR A 351      29.164  39.271 -30.596  1.00  1.02           H  
ATOM   5705  HH  TYR A 351      31.096  40.401 -33.367  1.00  1.02           H  
ATOM   5706  N   THR A 352      31.719  34.611 -30.886  1.00  1.11           N  
ATOM   5707  CA  THR A 352      32.676  35.078 -29.909  1.00  1.11           C  
ATOM   5708  C   THR A 352      33.496  36.278 -30.419  1.00  1.11           C  
ATOM   5709  O   THR A 352      33.255  36.822 -31.501  1.00  1.11           O  
ATOM   5710  CB  THR A 352      33.622  33.916 -29.457  1.00  1.11           C  
ATOM   5711  OG1 THR A 352      34.382  34.368 -28.315  1.00  1.11           O  
ATOM   5712  CG2 THR A 352      34.562  33.490 -30.591  1.00  1.11           C  
ATOM   5713  H   THR A 352      31.987  34.566 -31.867  1.00  1.11           H  
ATOM   5714  HA  THR A 352      32.126  35.412 -29.030  1.00  1.11           H  
ATOM   5715  HB  THR A 352      33.017  33.059 -29.159  1.00  1.11           H  
ATOM   5716  HG1 THR A 352      35.016  33.697 -27.998  1.00  1.11           H  
ATOM   5717 1HG2 THR A 352      35.205  32.681 -30.248  1.00  1.11           H  
ATOM   5718 2HG2 THR A 352      33.963  33.147 -31.438  1.00  1.11           H  
ATOM   5719 3HG2 THR A 352      35.177  34.329 -30.901  1.00  1.11           H  
ATOM   5720  N   SER A 353      34.461  36.661 -29.596  1.00  1.25           N  
ATOM   5721  CA  SER A 353      35.371  37.781 -29.764  1.00  1.25           C  
ATOM   5722  C   SER A 353      36.745  37.343 -29.287  1.00  1.25           C  
ATOM   5723  O   SER A 353      36.927  37.031 -28.103  1.00  1.25           O  
ATOM   5724  CB  SER A 353      34.861  38.959 -28.950  1.00  1.25           C  
ATOM   5725  OG  SER A 353      35.747  40.046 -28.987  1.00  1.25           O  
ATOM   5726  H   SER A 353      34.559  36.087 -28.774  1.00  1.25           H  
ATOM   5727  HA  SER A 353      35.428  38.051 -30.820  1.00  1.25           H  
ATOM   5728 1HB  SER A 353      33.891  39.268 -29.342  1.00  1.25           H  
ATOM   5729 2HB  SER A 353      34.710  38.646 -27.917  1.00  1.25           H  
ATOM   5730  HG  SER A 353      35.835  40.299 -29.924  1.00  1.25           H  
ATOM   5731  N   GLY A 354      37.715  37.342 -30.197  1.00  1.43           N  
ATOM   5732  CA  GLY A 354      39.056  36.808 -29.946  1.00  1.43           C  
ATOM   5733  C   GLY A 354      39.661  37.161 -28.582  1.00  1.43           C  
ATOM   5734  O   GLY A 354      40.099  36.271 -27.835  1.00  1.43           O  
ATOM   5735  H   GLY A 354      37.492  37.680 -31.139  1.00  1.43           H  
ATOM   5736 1HA  GLY A 354      39.036  35.725 -30.068  1.00  1.43           H  
ATOM   5737 2HA  GLY A 354      39.711  37.192 -30.726  1.00  1.43           H  
ATOM   5738  N   LYS A 355      39.627  38.445 -28.235  1.00  1.60           N  
ATOM   5739  CA  LYS A 355      40.204  38.976 -26.999  1.00  1.60           C  
ATOM   5740  C   LYS A 355      39.639  38.380 -25.704  1.00  1.60           C  
ATOM   5741  O   LYS A 355      40.278  38.469 -24.654  1.00  1.60           O  
ATOM   5742  CB  LYS A 355      39.985  40.492 -26.932  1.00  1.60           C  
ATOM   5743  CG  LYS A 355      38.510  40.900 -26.713  1.00  1.60           C  
ATOM   5744  CD  LYS A 355      38.319  42.403 -26.675  1.00  1.60           C  
ATOM   5745  CE  LYS A 355      36.883  42.764 -26.253  1.00  1.60           C  
ATOM   5746  NZ  LYS A 355      35.879  42.460 -27.314  1.00  1.60           N  
ATOM   5747  H   LYS A 355      39.205  39.093 -28.886  1.00  1.60           H  
ATOM   5748  HA  LYS A 355      41.276  38.774 -27.017  1.00  1.60           H  
ATOM   5749 1HB  LYS A 355      40.581  40.914 -26.124  1.00  1.60           H  
ATOM   5750 2HB  LYS A 355      40.320  40.947 -27.864  1.00  1.60           H  
ATOM   5751 1HG  LYS A 355      37.894  40.488 -27.516  1.00  1.60           H  
ATOM   5752 2HG  LYS A 355      38.154  40.505 -25.769  1.00  1.60           H  
ATOM   5753 1HD  LYS A 355      39.027  42.853 -25.982  1.00  1.60           H  
ATOM   5754 2HD  LYS A 355      38.495  42.809 -27.676  1.00  1.60           H  
ATOM   5755 1HE  LYS A 355      36.627  42.199 -25.359  1.00  1.60           H  
ATOM   5756 2HE  LYS A 355      36.837  43.828 -26.024  1.00  1.60           H  
ATOM   5757 1HZ  LYS A 355      34.962  42.716 -27.006  1.00  1.60           H  
ATOM   5758 2HZ  LYS A 355      36.106  42.980 -28.153  1.00  1.60           H  
ATOM   5759 3HZ  LYS A 355      35.872  41.473 -27.592  1.00  1.60           H  
ATOM   5760  N   SER A 356      38.424  37.830 -25.757  1.00  1.72           N  
ATOM   5761  CA  SER A 356      37.774  37.300 -24.569  1.00  1.72           C  
ATOM   5762  C   SER A 356      37.836  35.783 -24.482  1.00  1.72           C  
ATOM   5763  O   SER A 356      37.354  35.200 -23.508  1.00  1.72           O  
ATOM   5764  CB  SER A 356      36.326  37.740 -24.544  1.00  1.72           C  
ATOM   5765  OG  SER A 356      35.609  37.181 -25.616  1.00  1.72           O  
ATOM   5766  H   SER A 356      37.945  37.742 -26.652  1.00  1.72           H  
ATOM   5767  HA  SER A 356      38.276  37.710 -23.693  1.00  1.72           H  
ATOM   5768 1HB  SER A 356      35.866  37.450 -23.601  1.00  1.72           H  
ATOM   5769 2HB  SER A 356      36.285  38.826 -24.610  1.00  1.72           H  
ATOM   5770  HG  SER A 356      36.215  37.202 -26.395  1.00  1.72           H  
ATOM   5771  N   SER A 357      38.378  35.134 -25.514  1.00  1.73           N  
ATOM   5772  CA  SER A 357      38.412  33.678 -25.530  1.00  1.73           C  
ATOM   5773  C   SER A 357      39.819  33.093 -25.482  1.00  1.73           C  
ATOM   5774  O   SER A 357      40.064  32.141 -24.736  1.00  1.73           O  
ATOM   5775  CB  SER A 357      37.677  33.157 -26.762  1.00  1.73           C  
ATOM   5776  OG  SER A 357      36.281  33.398 -26.681  1.00  1.73           O  
ATOM   5777  H   SER A 357      38.794  35.653 -26.286  1.00  1.73           H  
ATOM   5778  HA  SER A 357      37.880  33.317 -24.651  1.00  1.73           H  
ATOM   5779 1HB  SER A 357      38.078  33.664 -27.643  1.00  1.73           H  
ATOM   5780 2HB  SER A 357      37.866  32.095 -26.888  1.00  1.73           H  
ATOM   5781  HG  SER A 357      36.181  34.315 -26.396  1.00  1.73           H  
ATOM   5782  N   SER A 358      40.748  33.679 -26.235  1.00  1.63           N  
ATOM   5783  CA  SER A 358      42.097  33.121 -26.364  1.00  1.63           C  
ATOM   5784  C   SER A 358      42.068  31.667 -26.839  1.00  1.63           C  
ATOM   5785  O   SER A 358      41.002  31.093 -27.097  1.00  1.63           O  
ATOM   5786  CB  SER A 358      42.879  33.227 -25.055  1.00  1.63           C  
ATOM   5787  OG  SER A 358      44.222  32.803 -25.227  1.00  1.63           O  
ATOM   5788  H   SER A 358      40.510  34.509 -26.784  1.00  1.63           H  
ATOM   5789  HA  SER A 358      42.631  33.709 -27.111  1.00  1.63           H  
ATOM   5790 1HB  SER A 358      42.870  34.268 -24.738  1.00  1.63           H  
ATOM   5791 2HB  SER A 358      42.414  32.643 -24.269  1.00  1.63           H  
ATOM   5792  HG  SER A 358      44.409  32.814 -26.203  1.00  1.63           H  
ATOM   5793  N   ALA A 359      43.239  31.058 -26.899  1.00  1.45           N  
ATOM   5794  CA  ALA A 359      43.402  29.698 -27.382  1.00  1.45           C  
ATOM   5795  C   ALA A 359      42.606  28.708 -26.571  1.00  1.45           C  
ATOM   5796  O   ALA A 359      42.060  27.763 -27.130  1.00  1.45           O  
ATOM   5797  CB  ALA A 359      44.866  29.293 -27.341  1.00  1.45           C  
ATOM   5798  H   ALA A 359      44.058  31.611 -26.640  1.00  1.45           H  
ATOM   5799  HA  ALA A 359      43.052  29.668 -28.414  1.00  1.45           H  
ATOM   5800 1HB  ALA A 359      44.976  28.284 -27.736  1.00  1.45           H  
ATOM   5801 2HB  ALA A 359      45.458  29.980 -27.937  1.00  1.45           H  
ATOM   5802 3HB  ALA A 359      45.218  29.321 -26.314  1.00  1.45           H  
ATOM   5803  N   ALA A 360      42.520  28.926 -25.257  1.00  1.26           N  
ATOM   5804  CA  ALA A 360      41.833  27.988 -24.371  1.00  1.26           C  
ATOM   5805  C   ALA A 360      40.314  28.138 -24.398  1.00  1.26           C  
ATOM   5806  O   ALA A 360      39.605  27.330 -23.795  1.00  1.26           O  
ATOM   5807  CB  ALA A 360      42.333  28.169 -22.955  1.00  1.26           C  
ATOM   5808  H   ALA A 360      42.961  29.750 -24.869  1.00  1.26           H  
ATOM   5809  HA  ALA A 360      42.069  26.977 -24.708  1.00  1.26           H  
ATOM   5810 1HB  ALA A 360      41.846  27.440 -22.308  1.00  1.26           H  
ATOM   5811 2HB  ALA A 360      43.411  28.021 -22.929  1.00  1.26           H  
ATOM   5812 3HB  ALA A 360      42.094  29.178 -22.618  1.00  1.26           H  
ATOM   5813  N   GLY A 361      39.812  29.199 -25.031  1.00  1.09           N  
ATOM   5814  CA  GLY A 361      38.379  29.403 -25.143  1.00  1.09           C  
ATOM   5815  C   GLY A 361      37.948  28.990 -26.538  1.00  1.09           C  
ATOM   5816  O   GLY A 361      36.847  28.472 -26.738  1.00  1.09           O  
ATOM   5817  H   GLY A 361      40.421  29.865 -25.497  1.00  1.09           H  
ATOM   5818 1HA  GLY A 361      37.857  28.806 -24.396  1.00  1.09           H  
ATOM   5819 2HA  GLY A 361      38.137  30.449 -24.964  1.00  1.09           H  
ATOM   5820  N   LEU A 362      38.852  29.203 -27.494  1.00  0.97           N  
ATOM   5821  CA  LEU A 362      38.669  28.885 -28.897  1.00  0.97           C  
ATOM   5822  C   LEU A 362      38.723  27.377 -29.141  1.00  0.97           C  
ATOM   5823  O   LEU A 362      37.878  26.796 -29.828  1.00  0.97           O  
ATOM   5824  CB  LEU A 362      39.781  29.537 -29.709  1.00  0.97           C  
ATOM   5825  CG  LEU A 362      39.681  29.286 -31.136  1.00  0.97           C  
ATOM   5826  CD1 LEU A 362      38.408  29.924 -31.659  1.00  0.97           C  
ATOM   5827  CD2 LEU A 362      40.882  29.774 -31.828  1.00  0.97           C  
ATOM   5828  H   LEU A 362      39.722  29.660 -27.236  1.00  0.97           H  
ATOM   5829  HA  LEU A 362      37.705  29.268 -29.216  1.00  0.97           H  
ATOM   5830 1HB  LEU A 362      39.758  30.613 -29.539  1.00  0.97           H  
ATOM   5831 2HB  LEU A 362      40.742  29.155 -29.363  1.00  0.97           H  
ATOM   5832  HG  LEU A 362      39.600  28.231 -31.287  1.00  0.97           H  
ATOM   5833 1HD1 LEU A 362      38.319  29.710 -32.714  1.00  0.97           H  
ATOM   5834 2HD1 LEU A 362      37.552  29.521 -31.133  1.00  0.97           H  
ATOM   5835 3HD1 LEU A 362      38.451  31.002 -31.508  1.00  0.97           H  
ATOM   5836 1HD2 LEU A 362      40.750  29.545 -32.849  1.00  0.97           H  
ATOM   5837 2HD2 LEU A 362      40.971  30.834 -31.687  1.00  0.97           H  
ATOM   5838 3HD2 LEU A 362      41.775  29.276 -31.444  1.00  0.97           H  
ATOM   5839  N   THR A 363      39.756  26.747 -28.587  1.00  0.90           N  
ATOM   5840  CA  THR A 363      40.005  25.327 -28.734  1.00  0.90           C  
ATOM   5841  C   THR A 363      39.860  24.658 -27.380  1.00  0.90           C  
ATOM   5842  O   THR A 363      39.647  25.337 -26.384  1.00  0.90           O  
ATOM   5843  CB  THR A 363      41.397  25.077 -29.339  1.00  0.90           C  
ATOM   5844  OG1 THR A 363      42.420  25.572 -28.475  1.00  0.90           O  
ATOM   5845  CG2 THR A 363      41.513  25.713 -30.703  1.00  0.90           C  
ATOM   5846  H   THR A 363      40.432  27.270 -28.031  1.00  0.90           H  
ATOM   5847  HA  THR A 363      39.257  24.902 -29.401  1.00  0.90           H  
ATOM   5848  HB  THR A 363      41.538  24.048 -29.431  1.00  0.90           H  
ATOM   5849  HG1 THR A 363      42.169  26.448 -28.129  1.00  0.90           H  
ATOM   5850 1HG2 THR A 363      42.476  25.486 -31.123  1.00  0.90           H  
ATOM   5851 2HG2 THR A 363      40.760  25.309 -31.341  1.00  0.90           H  
ATOM   5852 3HG2 THR A 363      41.390  26.785 -30.622  1.00  0.90           H  
ATOM   5853  N   ALA A 364      39.879  23.334 -27.337  1.00  0.88           N  
ATOM   5854  CA  ALA A 364      39.731  22.659 -26.053  1.00  0.88           C  
ATOM   5855  C   ALA A 364      40.979  22.785 -25.199  1.00  0.88           C  
ATOM   5856  O   ALA A 364      42.094  22.912 -25.712  1.00  0.88           O  
ATOM   5857  CB  ALA A 364      39.400  21.203 -26.234  1.00  0.88           C  
ATOM   5858  H   ALA A 364      40.039  22.800 -28.177  1.00  0.88           H  
ATOM   5859  HA  ALA A 364      38.920  23.147 -25.520  1.00  0.88           H  
ATOM   5860 1HB  ALA A 364      39.263  20.752 -25.259  1.00  0.88           H  
ATOM   5861 2HB  ALA A 364      38.501  21.105 -26.784  1.00  0.88           H  
ATOM   5862 3HB  ALA A 364      40.191  20.714 -26.749  1.00  0.88           H  
ATOM   5863  N   ALA A 365      40.792  22.685 -23.891  1.00  0.89           N  
ATOM   5864  CA  ALA A 365      41.925  22.705 -22.976  1.00  0.89           C  
ATOM   5865  C   ALA A 365      41.665  21.859 -21.758  1.00  0.89           C  
ATOM   5866  O   ALA A 365      40.529  21.746 -21.297  1.00  0.89           O  
ATOM   5867  CB  ALA A 365      42.213  24.120 -22.529  1.00  0.89           C  
ATOM   5868  H   ALA A 365      39.832  22.598 -23.550  1.00  0.89           H  
ATOM   5869  HA  ALA A 365      42.790  22.299 -23.497  1.00  0.89           H  
ATOM   5870 1HB  ALA A 365      43.073  24.119 -21.861  1.00  0.89           H  
ATOM   5871 2HB  ALA A 365      42.427  24.739 -23.402  1.00  0.89           H  
ATOM   5872 3HB  ALA A 365      41.344  24.518 -22.005  1.00  0.89           H  
ATOM   5873  N   ALA A 366      42.716  21.273 -21.208  1.00  0.95           N  
ATOM   5874  CA  ALA A 366      42.508  20.531 -19.985  1.00  0.95           C  
ATOM   5875  C   ALA A 366      42.236  21.470 -18.818  1.00  0.95           C  
ATOM   5876  O   ALA A 366      42.867  22.536 -18.680  1.00  0.95           O  
ATOM   5877  CB  ALA A 366      43.677  19.635 -19.685  1.00  0.95           C  
ATOM   5878  H   ALA A 366      43.636  21.352 -21.620  1.00  0.95           H  
ATOM   5879  HA  ALA A 366      41.637  19.909 -20.126  1.00  0.95           H  
ATOM   5880 1HB  ALA A 366      43.466  19.058 -18.792  1.00  0.95           H  
ATOM   5881 2HB  ALA A 366      43.827  18.967 -20.518  1.00  0.95           H  
ATOM   5882 3HB  ALA A 366      44.566  20.209 -19.524  1.00  0.95           H  
ATOM   5883  N   VAL A 367      41.309  21.041 -17.981  1.00  1.05           N  
ATOM   5884  CA  VAL A 367      40.900  21.722 -16.768  1.00  1.05           C  
ATOM   5885  C   VAL A 367      40.818  20.733 -15.620  1.00  1.05           C  
ATOM   5886  O   VAL A 367      40.656  19.530 -15.829  1.00  1.05           O  
ATOM   5887  CB  VAL A 367      39.528  22.362 -16.986  1.00  1.05           C  
ATOM   5888  CG1 VAL A 367      39.572  23.416 -18.099  1.00  1.05           C  
ATOM   5889  CG2 VAL A 367      38.588  21.275 -17.376  1.00  1.05           C  
ATOM   5890  H   VAL A 367      40.849  20.164 -18.218  1.00  1.05           H  
ATOM   5891  HA  VAL A 367      41.629  22.494 -16.526  1.00  1.05           H  
ATOM   5892  HB  VAL A 367      39.195  22.845 -16.068  1.00  1.05           H  
ATOM   5893 1HG1 VAL A 367      38.578  23.840 -18.235  1.00  1.05           H  
ATOM   5894 2HG1 VAL A 367      40.268  24.206 -17.826  1.00  1.05           H  
ATOM   5895 3HG1 VAL A 367      39.888  22.962 -19.034  1.00  1.05           H  
ATOM   5896 1HG2 VAL A 367      37.622  21.683 -17.543  1.00  1.05           H  
ATOM   5897 2HG2 VAL A 367      38.937  20.803 -18.295  1.00  1.05           H  
ATOM   5898 3HG2 VAL A 367      38.549  20.544 -16.577  1.00  1.05           H  
ATOM   5899  N   ARG A 368      40.901  21.206 -14.394  1.00  1.18           N  
ATOM   5900  CA  ARG A 368      40.720  20.256 -13.308  1.00  1.18           C  
ATOM   5901  C   ARG A 368      39.240  19.923 -13.186  1.00  1.18           C  
ATOM   5902  O   ARG A 368      38.391  20.796 -13.378  1.00  1.18           O  
ATOM   5903  CB  ARG A 368      41.248  20.805 -11.998  1.00  1.18           C  
ATOM   5904  CG  ARG A 368      42.757  20.973 -11.954  1.00  1.18           C  
ATOM   5905  CD  ARG A 368      43.225  21.532 -10.658  1.00  1.18           C  
ATOM   5906  NE  ARG A 368      44.674  21.698 -10.624  1.00  1.18           N  
ATOM   5907  CZ  ARG A 368      45.353  22.285  -9.617  1.00  1.18           C  
ATOM   5908  NH1 ARG A 368      44.703  22.756  -8.578  1.00  1.18           N  
ATOM   5909  NH2 ARG A 368      46.672  22.392  -9.667  1.00  1.18           N  
ATOM   5910  H   ARG A 368      41.062  22.187 -14.215  1.00  1.18           H  
ATOM   5911  HA  ARG A 368      41.269  19.344 -13.536  1.00  1.18           H  
ATOM   5912 1HB  ARG A 368      40.796  21.775 -11.800  1.00  1.18           H  
ATOM   5913 2HB  ARG A 368      40.957  20.135 -11.186  1.00  1.18           H  
ATOM   5914 1HG  ARG A 368      43.225  19.999 -12.096  1.00  1.18           H  
ATOM   5915 2HG  ARG A 368      43.070  21.646 -12.750  1.00  1.18           H  
ATOM   5916 1HD  ARG A 368      42.767  22.507 -10.498  1.00  1.18           H  
ATOM   5917 2HD  ARG A 368      42.940  20.859  -9.851  1.00  1.18           H  
ATOM   5918  HE  ARG A 368      45.204  21.345 -11.408  1.00  1.18           H  
ATOM   5919 1HH1 ARG A 368      43.697  22.677  -8.534  1.00  1.18           H  
ATOM   5920 2HH1 ARG A 368      45.208  23.197  -7.823  1.00  1.18           H  
ATOM   5921 1HH2 ARG A 368      47.189  22.035 -10.456  1.00  1.18           H  
ATOM   5922 2HH2 ARG A 368      47.167  22.834  -8.906  1.00  1.18           H  
ATOM   5923  N   ASP A 369      38.928  18.671 -12.870  1.00  1.34           N  
ATOM   5924  CA  ASP A 369      37.550  18.267 -12.620  1.00  1.34           C  
ATOM   5925  C   ASP A 369      37.073  18.802 -11.283  1.00  1.34           C  
ATOM   5926  O   ASP A 369      37.885  19.218 -10.456  1.00  1.34           O  
ATOM   5927  CB  ASP A 369      37.412  16.756 -12.606  1.00  1.34           C  
ATOM   5928  CG  ASP A 369      35.988  16.304 -12.711  1.00  1.34           C  
ATOM   5929  OD1 ASP A 369      35.299  16.739 -13.599  1.00  1.34           O  
ATOM   5930  OD2 ASP A 369      35.550  15.576 -11.823  1.00  1.34           O  
ATOM   5931  H   ASP A 369      39.662  17.966 -12.773  1.00  1.34           H  
ATOM   5932  HA  ASP A 369      36.919  18.678 -13.408  1.00  1.34           H  
ATOM   5933 1HB  ASP A 369      37.991  16.332 -13.414  1.00  1.34           H  
ATOM   5934 2HB  ASP A 369      37.843  16.368 -11.680  1.00  1.34           H  
ATOM   5935  N   GLU A 370      35.755  18.786 -11.065  1.00  1.50           N  
ATOM   5936  CA  GLU A 370      35.227  19.209  -9.776  1.00  1.50           C  
ATOM   5937  C   GLU A 370      34.542  18.087  -8.969  1.00  1.50           C  
ATOM   5938  O   GLU A 370      33.998  18.365  -7.891  1.00  1.50           O  
ATOM   5939  CB  GLU A 370      34.300  20.419  -9.948  1.00  1.50           C  
ATOM   5940  CG  GLU A 370      35.042  21.654 -10.528  1.00  1.50           C  
ATOM   5941  CD  GLU A 370      34.226  22.935 -10.608  1.00  1.50           C  
ATOM   5942  OE1 GLU A 370      33.102  22.944 -10.184  1.00  1.50           O  
ATOM   5943  OE2 GLU A 370      34.728  23.900 -11.135  1.00  1.50           O  
ATOM   5944  H   GLU A 370      35.127  18.453 -11.791  1.00  1.50           H  
ATOM   5945  HA  GLU A 370      36.069  19.552  -9.174  1.00  1.50           H  
ATOM   5946 1HB  GLU A 370      33.477  20.160 -10.618  1.00  1.50           H  
ATOM   5947 2HB  GLU A 370      33.870  20.695  -8.986  1.00  1.50           H  
ATOM   5948 1HG  GLU A 370      35.922  21.843  -9.912  1.00  1.50           H  
ATOM   5949 2HG  GLU A 370      35.394  21.402 -11.529  1.00  1.50           H  
ATOM   5950  N   PHE A 371      34.559  16.841  -9.471  1.00  1.62           N  
ATOM   5951  CA  PHE A 371      33.977  15.704  -8.753  1.00  1.62           C  
ATOM   5952  C   PHE A 371      35.002  14.616  -8.441  1.00  1.62           C  
ATOM   5953  O   PHE A 371      34.912  13.950  -7.406  1.00  1.62           O  
ATOM   5954  CB  PHE A 371      32.807  15.115  -9.532  1.00  1.62           C  
ATOM   5955  CG  PHE A 371      31.647  16.056  -9.641  1.00  1.62           C  
ATOM   5956  CD1 PHE A 371      31.384  16.755 -10.804  1.00  1.62           C  
ATOM   5957  CD2 PHE A 371      30.802  16.233  -8.547  1.00  1.62           C  
ATOM   5958  CE1 PHE A 371      30.305  17.617 -10.866  1.00  1.62           C  
ATOM   5959  CE2 PHE A 371      29.729  17.087  -8.609  1.00  1.62           C  
ATOM   5960  CZ  PHE A 371      29.481  17.781  -9.761  1.00  1.62           C  
ATOM   5961  H   PHE A 371      34.996  16.638 -10.372  1.00  1.62           H  
ATOM   5962  HA  PHE A 371      33.588  16.065  -7.802  1.00  1.62           H  
ATOM   5963 1HB  PHE A 371      33.140  14.861 -10.544  1.00  1.62           H  
ATOM   5964 2HB  PHE A 371      32.469  14.199  -9.055  1.00  1.62           H  
ATOM   5965  HD1 PHE A 371      32.040  16.623 -11.669  1.00  1.62           H  
ATOM   5966  HD2 PHE A 371      31.006  15.679  -7.629  1.00  1.62           H  
ATOM   5967  HE1 PHE A 371      30.103  18.176 -11.782  1.00  1.62           H  
ATOM   5968  HE2 PHE A 371      29.079  17.218  -7.746  1.00  1.62           H  
ATOM   5969  HZ  PHE A 371      28.637  18.465  -9.802  1.00  1.62           H  
ATOM   5970  N   THR A 372      35.983  14.448  -9.322  1.00  1.65           N  
ATOM   5971  CA  THR A 372      36.977  13.399  -9.169  1.00  1.65           C  
ATOM   5972  C   THR A 372      38.386  13.974  -9.081  1.00  1.65           C  
ATOM   5973  O   THR A 372      38.652  15.083  -9.539  1.00  1.65           O  
ATOM   5974  CB  THR A 372      36.897  12.433 -10.370  1.00  1.65           C  
ATOM   5975  OG1 THR A 372      37.202  13.160 -11.579  1.00  1.65           O  
ATOM   5976  CG2 THR A 372      35.487  11.838 -10.491  1.00  1.65           C  
ATOM   5977  H   THR A 372      35.999  15.017 -10.168  1.00  1.65           H  
ATOM   5978  HA  THR A 372      36.772  12.848  -8.252  1.00  1.65           H  
ATOM   5979  HB  THR A 372      37.622  11.631 -10.241  1.00  1.65           H  
ATOM   5980  HG1 THR A 372      36.591  13.955 -11.650  1.00  1.65           H  
ATOM   5981 1HG2 THR A 372      35.448  11.167 -11.344  1.00  1.65           H  
ATOM   5982 2HG2 THR A 372      35.244  11.288  -9.583  1.00  1.65           H  
ATOM   5983 3HG2 THR A 372      34.766  12.642 -10.634  1.00  1.65           H  
ATOM   5984  N   GLY A 373      39.324  13.189  -8.559  1.00  1.58           N  
ATOM   5985  CA  GLY A 373      40.726  13.615  -8.471  1.00  1.58           C  
ATOM   5986  C   GLY A 373      41.440  13.478  -9.815  1.00  1.58           C  
ATOM   5987  O   GLY A 373      42.342  12.653  -9.967  1.00  1.58           O  
ATOM   5988  H   GLY A 373      39.062  12.282  -8.204  1.00  1.58           H  
ATOM   5989 1HA  GLY A 373      40.769  14.653  -8.139  1.00  1.58           H  
ATOM   5990 2HA  GLY A 373      41.241  13.018  -7.720  1.00  1.58           H  
ATOM   5991  N   SER A 374      41.009  14.270 -10.792  1.00  1.44           N  
ATOM   5992  CA  SER A 374      41.530  14.148 -12.147  1.00  1.44           C  
ATOM   5993  C   SER A 374      41.381  15.412 -12.987  1.00  1.44           C  
ATOM   5994  O   SER A 374      40.705  16.367 -12.595  1.00  1.44           O  
ATOM   5995  CB  SER A 374      40.794  13.035 -12.879  1.00  1.44           C  
ATOM   5996  OG  SER A 374      39.456  13.407 -13.172  1.00  1.44           O  
ATOM   5997  H   SER A 374      40.262  14.925 -10.565  1.00  1.44           H  
ATOM   5998  HA  SER A 374      42.590  13.903 -12.085  1.00  1.44           H  
ATOM   5999 1HB  SER A 374      41.316  12.818 -13.809  1.00  1.44           H  
ATOM   6000 2HB  SER A 374      40.800  12.126 -12.281  1.00  1.44           H  
ATOM   6001  HG  SER A 374      38.880  13.172 -12.417  1.00  1.44           H  
ATOM   6002  N   TRP A 375      42.048  15.398 -14.141  1.00  1.28           N  
ATOM   6003  CA  TRP A 375      41.922  16.443 -15.150  1.00  1.28           C  
ATOM   6004  C   TRP A 375      41.012  15.953 -16.262  1.00  1.28           C  
ATOM   6005  O   TRP A 375      41.047  14.773 -16.615  1.00  1.28           O  
ATOM   6006  CB  TRP A 375      43.293  16.789 -15.737  1.00  1.28           C  
ATOM   6007  CG  TRP A 375      44.187  17.577 -14.847  1.00  1.28           C  
ATOM   6008  CD1 TRP A 375      44.951  17.124 -13.820  1.00  1.28           C  
ATOM   6009  CD2 TRP A 375      44.463  18.986 -14.962  1.00  1.28           C  
ATOM   6010  NE1 TRP A 375      45.663  18.163 -13.270  1.00  1.28           N  
ATOM   6011  CE2 TRP A 375      45.374  19.309 -13.964  1.00  1.28           C  
ATOM   6012  CE3 TRP A 375      44.025  19.971 -15.823  1.00  1.28           C  
ATOM   6013  CZ2 TRP A 375      45.852  20.597 -13.804  1.00  1.28           C  
ATOM   6014  CZ3 TRP A 375      44.492  21.257 -15.674  1.00  1.28           C  
ATOM   6015  CH2 TRP A 375      45.383  21.569 -14.687  1.00  1.28           C  
ATOM   6016  H   TRP A 375      42.622  14.594 -14.351  1.00  1.28           H  
ATOM   6017  HA  TRP A 375      41.478  17.328 -14.703  1.00  1.28           H  
ATOM   6018 1HB  TRP A 375      43.815  15.875 -16.005  1.00  1.28           H  
ATOM   6019 2HB  TRP A 375      43.148  17.361 -16.655  1.00  1.28           H  
ATOM   6020  HD1 TRP A 375      44.994  16.092 -13.482  1.00  1.28           H  
ATOM   6021  HE1 TRP A 375      46.304  18.085 -12.494  1.00  1.28           H  
ATOM   6022  HE3 TRP A 375      43.322  19.722 -16.603  1.00  1.28           H  
ATOM   6023  HZ2 TRP A 375      46.569  20.857 -13.027  1.00  1.28           H  
ATOM   6024  HZ3 TRP A 375      44.130  22.017 -16.365  1.00  1.28           H  
ATOM   6025  HH2 TRP A 375      45.737  22.596 -14.594  1.00  1.28           H  
ATOM   6026  N   VAL A 376      40.226  16.861 -16.820  1.00  1.14           N  
ATOM   6027  CA  VAL A 376      39.327  16.549 -17.922  1.00  1.14           C  
ATOM   6028  C   VAL A 376      39.517  17.542 -19.053  1.00  1.14           C  
ATOM   6029  O   VAL A 376      40.121  18.594 -18.874  1.00  1.14           O  
ATOM   6030  CB  VAL A 376      37.858  16.517 -17.444  1.00  1.14           C  
ATOM   6031  CG1 VAL A 376      37.666  15.423 -16.374  1.00  1.14           C  
ATOM   6032  CG2 VAL A 376      37.487  17.858 -16.872  1.00  1.14           C  
ATOM   6033  H   VAL A 376      40.266  17.816 -16.464  1.00  1.14           H  
ATOM   6034  HA  VAL A 376      39.574  15.556 -18.297  1.00  1.14           H  
ATOM   6035  HB  VAL A 376      37.203  16.282 -18.285  1.00  1.14           H  
ATOM   6036 1HG1 VAL A 376      36.627  15.409 -16.041  1.00  1.14           H  
ATOM   6037 2HG1 VAL A 376      37.929  14.451 -16.797  1.00  1.14           H  
ATOM   6038 3HG1 VAL A 376      38.303  15.624 -15.526  1.00  1.14           H  
ATOM   6039 1HG2 VAL A 376      36.453  17.829 -16.538  1.00  1.14           H  
ATOM   6040 2HG2 VAL A 376      38.139  18.094 -16.025  1.00  1.14           H  
ATOM   6041 3HG2 VAL A 376      37.603  18.609 -17.645  1.00  1.14           H  
ATOM   6042  N   LEU A 377      39.009  17.213 -20.227  1.00  1.02           N  
ATOM   6043  CA  LEU A 377      39.162  18.108 -21.366  1.00  1.02           C  
ATOM   6044  C   LEU A 377      37.898  18.926 -21.654  1.00  1.02           C  
ATOM   6045  O   LEU A 377      36.846  18.365 -21.964  1.00  1.02           O  
ATOM   6046  CB  LEU A 377      39.581  17.237 -22.550  1.00  1.02           C  
ATOM   6047  CG  LEU A 377      39.796  17.885 -23.850  1.00  1.02           C  
ATOM   6048  CD1 LEU A 377      40.889  18.872 -23.713  1.00  1.02           C  
ATOM   6049  CD2 LEU A 377      40.190  16.814 -24.816  1.00  1.02           C  
ATOM   6050  H   LEU A 377      38.510  16.341 -20.337  1.00  1.02           H  
ATOM   6051  HA  LEU A 377      39.964  18.807 -21.156  1.00  1.02           H  
ATOM   6052 1HB  LEU A 377      40.501  16.733 -22.289  1.00  1.02           H  
ATOM   6053 2HB  LEU A 377      38.815  16.478 -22.696  1.00  1.02           H  
ATOM   6054  HG  LEU A 377      38.891  18.396 -24.187  1.00  1.02           H  
ATOM   6055 1HD1 LEU A 377      41.076  19.336 -24.663  1.00  1.02           H  
ATOM   6056 2HD1 LEU A 377      40.591  19.621 -22.996  1.00  1.02           H  
ATOM   6057 3HD1 LEU A 377      41.787  18.367 -23.368  1.00  1.02           H  
ATOM   6058 1HD2 LEU A 377      40.382  17.233 -25.779  1.00  1.02           H  
ATOM   6059 2HD2 LEU A 377      41.088  16.331 -24.443  1.00  1.02           H  
ATOM   6060 3HD2 LEU A 377      39.389  16.083 -24.892  1.00  1.02           H  
ATOM   6061  N   GLU A 378      37.992  20.256 -21.525  1.00  0.93           N  
ATOM   6062  CA  GLU A 378      36.834  21.124 -21.750  1.00  0.93           C  
ATOM   6063  C   GLU A 378      36.848  21.669 -23.167  1.00  0.93           C  
ATOM   6064  O   GLU A 378      37.841  22.237 -23.619  1.00  0.93           O  
ATOM   6065  CB  GLU A 378      36.787  22.287 -20.751  1.00  0.93           C  
ATOM   6066  CG  GLU A 378      35.557  23.212 -20.916  1.00  0.93           C  
ATOM   6067  CD  GLU A 378      35.491  24.366 -19.925  1.00  0.93           C  
ATOM   6068  OE1 GLU A 378      36.316  24.434 -19.054  1.00  0.93           O  
ATOM   6069  OE2 GLU A 378      34.602  25.171 -20.033  1.00  0.93           O  
ATOM   6070  H   GLU A 378      38.888  20.683 -21.283  1.00  0.93           H  
ATOM   6071  HA  GLU A 378      35.926  20.536 -21.626  1.00  0.93           H  
ATOM   6072 1HB  GLU A 378      36.763  21.887 -19.743  1.00  0.93           H  
ATOM   6073 2HB  GLU A 378      37.693  22.887 -20.845  1.00  0.93           H  
ATOM   6074 1HG  GLU A 378      35.572  23.627 -21.925  1.00  0.93           H  
ATOM   6075 2HG  GLU A 378      34.654  22.608 -20.825  1.00  0.93           H  
ATOM   6076  N   ALA A 379      35.761  21.454 -23.889  1.00  0.88           N  
ATOM   6077  CA  ALA A 379      35.634  21.906 -25.270  1.00  0.88           C  
ATOM   6078  C   ALA A 379      35.625  23.433 -25.399  1.00  0.88           C  
ATOM   6079  O   ALA A 379      34.979  24.117 -24.608  1.00  0.88           O  
ATOM   6080  CB  ALA A 379      34.362  21.334 -25.826  1.00  0.88           C  
ATOM   6081  H   ALA A 379      34.980  20.977 -23.457  1.00  0.88           H  
ATOM   6082  HA  ALA A 379      36.479  21.532 -25.837  1.00  0.88           H  
ATOM   6083 1HB  ALA A 379      34.231  21.639 -26.845  1.00  0.88           H  
ATOM   6084 2HB  ALA A 379      34.397  20.251 -25.765  1.00  0.88           H  
ATOM   6085 3HB  ALA A 379      33.541  21.703 -25.237  1.00  0.88           H  
ATOM   6086  N   GLY A 380      36.293  23.959 -26.433  1.00  0.84           N  
ATOM   6087  CA  GLY A 380      36.277  25.400 -26.727  1.00  0.84           C  
ATOM   6088  C   GLY A 380      35.256  25.686 -27.819  1.00  0.84           C  
ATOM   6089  O   GLY A 380      34.571  24.769 -28.246  1.00  0.84           O  
ATOM   6090  H   GLY A 380      36.831  23.352 -27.030  1.00  0.84           H  
ATOM   6091 1HA  GLY A 380      36.031  25.964 -25.827  1.00  0.84           H  
ATOM   6092 2HA  GLY A 380      37.258  25.731 -27.049  1.00  0.84           H  
ATOM   6093  N   VAL A 381      35.229  26.900 -28.358  1.00  0.82           N  
ATOM   6094  CA  VAL A 381      34.242  27.297 -29.377  1.00  0.82           C  
ATOM   6095  C   VAL A 381      34.243  26.461 -30.650  1.00  0.82           C  
ATOM   6096  O   VAL A 381      33.190  26.057 -31.145  1.00  0.82           O  
ATOM   6097  CB  VAL A 381      34.500  28.758 -29.795  1.00  0.82           C  
ATOM   6098  CG1 VAL A 381      33.650  29.126 -31.022  1.00  0.82           C  
ATOM   6099  CG2 VAL A 381      34.180  29.677 -28.634  1.00  0.82           C  
ATOM   6100  H   VAL A 381      35.871  27.591 -27.979  1.00  0.82           H  
ATOM   6101  HA  VAL A 381      33.253  27.230 -28.923  1.00  0.82           H  
ATOM   6102  HB  VAL A 381      35.540  28.867 -30.072  1.00  0.82           H  
ATOM   6103 1HG1 VAL A 381      33.848  30.158 -31.314  1.00  0.82           H  
ATOM   6104 2HG1 VAL A 381      33.895  28.466 -31.849  1.00  0.82           H  
ATOM   6105 3HG1 VAL A 381      32.619  29.017 -30.778  1.00  0.82           H  
ATOM   6106 1HG2 VAL A 381      34.376  30.706 -28.919  1.00  0.82           H  
ATOM   6107 2HG2 VAL A 381      33.137  29.571 -28.359  1.00  0.82           H  
ATOM   6108 3HG2 VAL A 381      34.802  29.417 -27.785  1.00  0.82           H  
ATOM   6109  N   LEU A 382      35.416  26.190 -31.192  1.00  0.81           N  
ATOM   6110  CA  LEU A 382      35.510  25.420 -32.425  1.00  0.81           C  
ATOM   6111  C   LEU A 382      35.064  23.977 -32.201  1.00  0.81           C  
ATOM   6112  O   LEU A 382      34.476  23.330 -33.075  1.00  0.81           O  
ATOM   6113  CB  LEU A 382      36.951  25.452 -32.888  1.00  0.81           C  
ATOM   6114  CG  LEU A 382      37.449  26.792 -33.302  1.00  0.81           C  
ATOM   6115  CD1 LEU A 382      38.888  26.709 -33.513  1.00  0.81           C  
ATOM   6116  CD2 LEU A 382      36.758  27.254 -34.553  1.00  0.81           C  
ATOM   6117  H   LEU A 382      36.266  26.528 -30.737  1.00  0.81           H  
ATOM   6118  HA  LEU A 382      34.866  25.875 -33.175  1.00  0.81           H  
ATOM   6119 1HB  LEU A 382      37.576  25.116 -32.067  1.00  0.81           H  
ATOM   6120 2HB  LEU A 382      37.067  24.767 -33.730  1.00  0.81           H  
ATOM   6121  HG  LEU A 382      37.256  27.488 -32.498  1.00  0.81           H  
ATOM   6122 1HD1 LEU A 382      39.245  27.674 -33.757  1.00  0.81           H  
ATOM   6123 2HD1 LEU A 382      39.348  26.380 -32.610  1.00  0.81           H  
ATOM   6124 3HD1 LEU A 382      39.105  26.016 -34.303  1.00  0.81           H  
ATOM   6125 1HD2 LEU A 382      37.121  28.242 -34.837  1.00  0.81           H  
ATOM   6126 2HD2 LEU A 382      36.948  26.549 -35.367  1.00  0.81           H  
ATOM   6127 3HD2 LEU A 382      35.709  27.290 -34.356  1.00  0.81           H  
ATOM   6128  N   VAL A 383      35.353  23.473 -31.012  1.00  0.81           N  
ATOM   6129  CA  VAL A 383      35.042  22.104 -30.647  1.00  0.81           C  
ATOM   6130  C   VAL A 383      33.560  21.970 -30.336  1.00  0.81           C  
ATOM   6131  O   VAL A 383      32.912  21.022 -30.768  1.00  0.81           O  
ATOM   6132  CB  VAL A 383      35.827  21.693 -29.414  1.00  0.81           C  
ATOM   6133  CG1 VAL A 383      35.410  20.314 -28.986  1.00  0.81           C  
ATOM   6134  CG2 VAL A 383      37.286  21.766 -29.671  1.00  0.81           C  
ATOM   6135  H   VAL A 383      35.805  24.074 -30.338  1.00  0.81           H  
ATOM   6136  HA  VAL A 383      35.296  21.446 -31.481  1.00  0.81           H  
ATOM   6137  HB  VAL A 383      35.574  22.372 -28.614  1.00  0.81           H  
ATOM   6138 1HG1 VAL A 383      35.941  20.052 -28.084  1.00  0.81           H  
ATOM   6139 2HG1 VAL A 383      34.338  20.299 -28.792  1.00  0.81           H  
ATOM   6140 3HG1 VAL A 383      35.645  19.598 -29.775  1.00  0.81           H  
ATOM   6141 1HG2 VAL A 383      37.822  21.495 -28.797  1.00  0.81           H  
ATOM   6142 2HG2 VAL A 383      37.528  21.069 -30.468  1.00  0.81           H  
ATOM   6143 3HG2 VAL A 383      37.549  22.784 -29.959  1.00  0.81           H  
ATOM   6144  N   LEU A 384      33.032  22.925 -29.569  1.00  0.82           N  
ATOM   6145  CA  LEU A 384      31.632  22.931 -29.194  1.00  0.82           C  
ATOM   6146  C   LEU A 384      30.768  23.062 -30.438  1.00  0.82           C  
ATOM   6147  O   LEU A 384      29.754  22.385 -30.569  1.00  0.82           O  
ATOM   6148  CB  LEU A 384      31.341  24.123 -28.262  1.00  0.82           C  
ATOM   6149  CG  LEU A 384      31.923  24.088 -26.825  1.00  0.82           C  
ATOM   6150  CD1 LEU A 384      31.762  25.458 -26.203  1.00  0.82           C  
ATOM   6151  CD2 LEU A 384      31.213  23.068 -25.997  1.00  0.82           C  
ATOM   6152  H   LEU A 384      33.622  23.673 -29.234  1.00  0.82           H  
ATOM   6153  HA  LEU A 384      31.402  21.995 -28.687  1.00  0.82           H  
ATOM   6154 1HB  LEU A 384      31.756  25.008 -28.735  1.00  0.82           H  
ATOM   6155 2HB  LEU A 384      30.267  24.245 -28.181  1.00  0.82           H  
ATOM   6156  HG  LEU A 384      32.961  23.836 -26.854  1.00  0.82           H  
ATOM   6157 1HD1 LEU A 384      32.180  25.443 -25.194  1.00  0.82           H  
ATOM   6158 2HD1 LEU A 384      32.298  26.192 -26.806  1.00  0.82           H  
ATOM   6159 3HD1 LEU A 384      30.707  25.720 -26.161  1.00  0.82           H  
ATOM   6160 1HD2 LEU A 384      31.634  23.058 -24.989  1.00  0.82           H  
ATOM   6161 2HD2 LEU A 384      30.158  23.310 -25.939  1.00  0.82           H  
ATOM   6162 3HD2 LEU A 384      31.351  22.099 -26.457  1.00  0.82           H  
ATOM   6163  N   ALA A 385      31.174  23.915 -31.382  1.00  0.83           N  
ATOM   6164  CA  ALA A 385      30.399  24.043 -32.608  1.00  0.83           C  
ATOM   6165  C   ALA A 385      30.459  22.745 -33.422  1.00  0.83           C  
ATOM   6166  O   ALA A 385      29.426  22.230 -33.865  1.00  0.83           O  
ATOM   6167  CB  ALA A 385      30.915  25.207 -33.449  1.00  0.83           C  
ATOM   6168  H   ALA A 385      32.003  24.494 -31.253  1.00  0.83           H  
ATOM   6169  HA  ALA A 385      29.359  24.235 -32.339  1.00  0.83           H  
ATOM   6170 1HB  ALA A 385      30.315  25.301 -34.349  1.00  0.83           H  
ATOM   6171 2HB  ALA A 385      30.855  26.135 -32.879  1.00  0.83           H  
ATOM   6172 3HB  ALA A 385      31.956  25.021 -33.723  1.00  0.83           H  
ATOM   6173  N   ASP A 386      31.665  22.166 -33.572  1.00  0.83           N  
ATOM   6174  CA  ASP A 386      31.857  20.965 -34.394  1.00  0.83           C  
ATOM   6175  C   ASP A 386      31.099  21.134 -35.691  1.00  0.83           C  
ATOM   6176  O   ASP A 386      31.361  22.084 -36.417  1.00  0.83           O  
ATOM   6177  CB  ASP A 386      31.469  19.673 -33.678  1.00  0.83           C  
ATOM   6178  CG  ASP A 386      31.825  18.353 -34.487  1.00  0.83           C  
ATOM   6179  OD1 ASP A 386      32.726  18.335 -35.338  1.00  0.83           O  
ATOM   6180  OD2 ASP A 386      31.135  17.378 -34.257  1.00  0.83           O  
ATOM   6181  H   ASP A 386      32.498  22.596 -33.166  1.00  0.83           H  
ATOM   6182  HA  ASP A 386      32.916  20.894 -34.634  1.00  0.83           H  
ATOM   6183 1HB  ASP A 386      31.994  19.636 -32.720  1.00  0.83           H  
ATOM   6184 2HB  ASP A 386      30.410  19.680 -33.452  1.00  0.83           H  
ATOM   6185  N   GLY A 387      30.115  20.271 -35.973  1.00  0.82           N  
ATOM   6186  CA  GLY A 387      29.357  20.356 -37.219  1.00  0.82           C  
ATOM   6187  C   GLY A 387      28.404  21.545 -37.190  1.00  0.82           C  
ATOM   6188  O   GLY A 387      27.198  21.374 -37.096  1.00  0.82           O  
ATOM   6189  H   GLY A 387      29.911  19.518 -35.335  1.00  0.82           H  
ATOM   6190 1HA  GLY A 387      30.043  20.448 -38.060  1.00  0.82           H  
ATOM   6191 2HA  GLY A 387      28.794  19.435 -37.363  1.00  0.82           H  
ATOM   6192  N   GLY A 388      28.976  22.741 -37.249  1.00  0.80           N  
ATOM   6193  CA  GLY A 388      28.296  24.019 -37.091  1.00  0.80           C  
ATOM   6194  C   GLY A 388      29.227  25.171 -37.473  1.00  0.80           C  
ATOM   6195  O   GLY A 388      30.104  25.018 -38.334  1.00  0.80           O  
ATOM   6196  H   GLY A 388      29.985  22.734 -37.347  1.00  0.80           H  
ATOM   6197 1HA  GLY A 388      27.397  24.046 -37.706  1.00  0.80           H  
ATOM   6198 2HA  GLY A 388      27.984  24.134 -36.054  1.00  0.80           H  
ATOM   6199  N   PHE A 389      28.982  26.343 -36.880  1.00  0.77           N  
ATOM   6200  CA  PHE A 389      29.741  27.552 -37.205  1.00  0.77           C  
ATOM   6201  C   PHE A 389      30.424  28.188 -36.008  1.00  0.77           C  
ATOM   6202  O   PHE A 389      29.885  28.218 -34.900  1.00  0.77           O  
ATOM   6203  CB  PHE A 389      28.780  28.573 -37.814  1.00  0.77           C  
ATOM   6204  CG  PHE A 389      28.258  28.120 -39.040  1.00  0.77           C  
ATOM   6205  CD1 PHE A 389      27.248  27.188 -39.032  1.00  0.77           C  
ATOM   6206  CD2 PHE A 389      28.712  28.615 -40.215  1.00  0.77           C  
ATOM   6207  CE1 PHE A 389      26.747  26.707 -40.188  1.00  0.77           C  
ATOM   6208  CE2 PHE A 389      28.193  28.154 -41.369  1.00  0.77           C  
ATOM   6209  CZ  PHE A 389      27.219  27.181 -41.346  1.00  0.77           C  
ATOM   6210  H   PHE A 389      28.248  26.390 -36.186  1.00  0.77           H  
ATOM   6211  HA  PHE A 389      30.503  27.291 -37.939  1.00  0.77           H  
ATOM   6212 1HB  PHE A 389      27.965  28.763 -37.148  1.00  0.77           H  
ATOM   6213 2HB  PHE A 389      29.305  29.510 -37.982  1.00  0.77           H  
ATOM   6214  HD1 PHE A 389      26.869  26.811 -38.076  1.00  0.77           H  
ATOM   6215  HD2 PHE A 389      29.501  29.374 -40.215  1.00  0.77           H  
ATOM   6216  HE1 PHE A 389      25.965  25.945 -40.176  1.00  0.77           H  
ATOM   6217  HE2 PHE A 389      28.549  28.534 -42.315  1.00  0.77           H  
ATOM   6218  HZ  PHE A 389      26.826  26.798 -42.262  1.00  0.77           H  
ATOM   6219  N   ALA A 390      31.601  28.731 -36.256  1.00  0.74           N  
ATOM   6220  CA  ALA A 390      32.313  29.527 -35.273  1.00  0.74           C  
ATOM   6221  C   ALA A 390      32.492  30.891 -35.876  1.00  0.74           C  
ATOM   6222  O   ALA A 390      33.078  31.025 -36.952  1.00  0.74           O  
ATOM   6223  CB  ALA A 390      33.627  28.913 -34.889  1.00  0.74           C  
ATOM   6224  H   ALA A 390      31.995  28.614 -37.191  1.00  0.74           H  
ATOM   6225  HA  ALA A 390      31.697  29.631 -34.379  1.00  0.74           H  
ATOM   6226 1HB  ALA A 390      34.129  29.553 -34.162  1.00  0.74           H  
ATOM   6227 2HB  ALA A 390      33.442  27.938 -34.448  1.00  0.74           H  
ATOM   6228 3HB  ALA A 390      34.238  28.814 -35.763  1.00  0.74           H  
ATOM   6229  N   LEU A 391      31.911  31.869 -35.223  1.00  0.73           N  
ATOM   6230  CA  LEU A 391      31.888  33.226 -35.702  1.00  0.73           C  
ATOM   6231  C   LEU A 391      32.784  34.050 -34.790  1.00  0.73           C  
ATOM   6232  O   LEU A 391      32.442  34.285 -33.629  1.00  0.73           O  
ATOM   6233  CB  LEU A 391      30.433  33.631 -35.697  1.00  0.73           C  
ATOM   6234  CG  LEU A 391      29.560  32.624 -36.457  1.00  0.73           C  
ATOM   6235  CD1 LEU A 391      28.171  32.963 -36.278  1.00  0.73           C  
ATOM   6236  CD2 LEU A 391      29.934  32.619 -37.895  1.00  0.73           C  
ATOM   6237  H   LEU A 391      31.435  31.661 -34.345  1.00  0.73           H  
ATOM   6238  HA  LEU A 391      32.265  33.256 -36.714  1.00  0.73           H  
ATOM   6239 1HB  LEU A 391      30.074  33.664 -34.701  1.00  0.73           H  
ATOM   6240 2HB  LEU A 391      30.313  34.603 -36.146  1.00  0.73           H  
ATOM   6241  HG  LEU A 391      29.710  31.628 -36.040  1.00  0.73           H  
ATOM   6242 1HD1 LEU A 391      27.555  32.244 -36.792  1.00  0.73           H  
ATOM   6243 2HD1 LEU A 391      27.957  32.934 -35.216  1.00  0.73           H  
ATOM   6244 3HD1 LEU A 391      27.988  33.947 -36.669  1.00  0.73           H  
ATOM   6245 1HD2 LEU A 391      29.332  31.899 -38.423  1.00  0.73           H  
ATOM   6246 2HD2 LEU A 391      29.769  33.613 -38.313  1.00  0.73           H  
ATOM   6247 3HD2 LEU A 391      30.981  32.348 -37.989  1.00  0.73           H  
ATOM   6248  N   ILE A 392      33.974  34.392 -35.274  1.00  0.73           N  
ATOM   6249  CA  ILE A 392      34.974  35.000 -34.398  1.00  0.73           C  
ATOM   6250  C   ILE A 392      35.267  36.435 -34.768  1.00  0.73           C  
ATOM   6251  O   ILE A 392      35.935  36.704 -35.774  1.00  0.73           O  
ATOM   6252  CB  ILE A 392      36.281  34.190 -34.481  1.00  0.73           C  
ATOM   6253  CG1 ILE A 392      35.990  32.723 -34.098  1.00  0.73           C  
ATOM   6254  CG2 ILE A 392      37.346  34.816 -33.560  1.00  0.73           C  
ATOM   6255  CD1 ILE A 392      37.103  31.803 -34.385  1.00  0.73           C  
ATOM   6256  H   ILE A 392      34.165  34.217 -36.262  1.00  0.73           H  
ATOM   6257  HA  ILE A 392      34.606  34.984 -33.374  1.00  0.73           H  
ATOM   6258  HB  ILE A 392      36.646  34.193 -35.510  1.00  0.73           H  
ATOM   6259 1HG1 ILE A 392      35.767  32.667 -33.043  1.00  0.73           H  
ATOM   6260 2HG1 ILE A 392      35.125  32.373 -34.658  1.00  0.73           H  
ATOM   6261 1HG2 ILE A 392      38.268  34.244 -33.624  1.00  0.73           H  
ATOM   6262 2HG2 ILE A 392      37.535  35.849 -33.869  1.00  0.73           H  
ATOM   6263 3HG2 ILE A 392      36.990  34.811 -32.532  1.00  0.73           H  
ATOM   6264 1HD1 ILE A 392      36.812  30.794 -34.101  1.00  0.73           H  
ATOM   6265 2HD1 ILE A 392      37.320  31.833 -35.451  1.00  0.73           H  
ATOM   6266 3HD1 ILE A 392      37.985  32.108 -33.824  1.00  0.73           H  
ATOM   6267  N   ASP A 393      34.799  37.350 -33.935  1.00  0.75           N  
ATOM   6268  CA  ASP A 393      35.000  38.742 -34.224  1.00  0.75           C  
ATOM   6269  C   ASP A 393      36.336  39.157 -33.645  1.00  0.75           C  
ATOM   6270  O   ASP A 393      36.962  38.395 -32.892  1.00  0.75           O  
ATOM   6271  CB  ASP A 393      33.829  39.542 -33.657  1.00  0.75           C  
ATOM   6272  CG  ASP A 393      33.560  40.845 -34.362  1.00  0.75           C  
ATOM   6273  OD1 ASP A 393      34.455  41.386 -34.999  1.00  0.75           O  
ATOM   6274  OD2 ASP A 393      32.423  41.274 -34.297  1.00  0.75           O  
ATOM   6275  H   ASP A 393      34.265  37.083 -33.105  1.00  0.75           H  
ATOM   6276  HA  ASP A 393      35.035  38.883 -35.303  1.00  0.75           H  
ATOM   6277 1HB  ASP A 393      32.936  38.926 -33.691  1.00  0.75           H  
ATOM   6278 2HB  ASP A 393      34.023  39.755 -32.604  1.00  0.75           H  
ATOM   6279  N   GLU A 394      36.787  40.345 -34.020  1.00  0.77           N  
ATOM   6280  CA  GLU A 394      38.057  40.879 -33.530  1.00  0.77           C  
ATOM   6281  C   GLU A 394      39.191  39.844 -33.613  1.00  0.77           C  
ATOM   6282  O   GLU A 394      39.959  39.648 -32.668  1.00  0.77           O  
ATOM   6283  CB  GLU A 394      37.879  41.435 -32.128  1.00  0.77           C  
ATOM   6284  CG  GLU A 394      36.913  42.625 -32.085  1.00  0.77           C  
ATOM   6285  CD  GLU A 394      36.794  43.256 -30.735  1.00  0.77           C  
ATOM   6286  OE1 GLU A 394      36.447  42.557 -29.827  1.00  0.77           O  
ATOM   6287  OE2 GLU A 394      37.063  44.435 -30.595  1.00  0.77           O  
ATOM   6288  H   GLU A 394      36.182  40.895 -34.638  1.00  0.77           H  
ATOM   6289  HA  GLU A 394      38.341  41.713 -34.176  1.00  0.77           H  
ATOM   6290 1HB  GLU A 394      37.502  40.657 -31.461  1.00  0.77           H  
ATOM   6291 2HB  GLU A 394      38.840  41.753 -31.747  1.00  0.77           H  
ATOM   6292 1HG  GLU A 394      37.262  43.376 -32.794  1.00  0.77           H  
ATOM   6293 2HG  GLU A 394      35.927  42.288 -32.414  1.00  0.77           H  
ATOM   6294  N   PHE A 395      39.294  39.192 -34.767  1.00  0.81           N  
ATOM   6295  CA  PHE A 395      40.267  38.148 -35.063  1.00  0.81           C  
ATOM   6296  C   PHE A 395      41.681  38.737 -34.954  1.00  0.81           C  
ATOM   6297  O   PHE A 395      42.614  38.089 -34.487  1.00  0.81           O  
ATOM   6298  CB  PHE A 395      39.902  37.578 -36.440  1.00  0.81           C  
ATOM   6299  CG  PHE A 395      40.511  36.333 -36.940  1.00  0.81           C  
ATOM   6300  CD1 PHE A 395      40.186  35.142 -36.358  1.00  0.81           C  
ATOM   6301  CD2 PHE A 395      41.321  36.324 -38.047  1.00  0.81           C  
ATOM   6302  CE1 PHE A 395      40.678  33.964 -36.826  1.00  0.81           C  
ATOM   6303  CE2 PHE A 395      41.819  35.140 -38.539  1.00  0.81           C  
ATOM   6304  CZ  PHE A 395      41.499  33.951 -37.917  1.00  0.81           C  
ATOM   6305  H   PHE A 395      38.631  39.429 -35.499  1.00  0.81           H  
ATOM   6306  HA  PHE A 395      40.157  37.356 -34.324  1.00  0.81           H  
ATOM   6307 1HB  PHE A 395      38.817  37.429 -36.453  1.00  0.81           H  
ATOM   6308 2HB  PHE A 395      40.100  38.319 -37.158  1.00  0.81           H  
ATOM   6309  HD1 PHE A 395      39.518  35.150 -35.502  1.00  0.81           H  
ATOM   6310  HD2 PHE A 395      41.556  37.266 -38.538  1.00  0.81           H  
ATOM   6311  HE1 PHE A 395      40.405  33.055 -36.327  1.00  0.81           H  
ATOM   6312  HE2 PHE A 395      42.460  35.142 -39.420  1.00  0.81           H  
ATOM   6313  HZ  PHE A 395      41.891  33.009 -38.302  1.00  0.81           H  
ATOM   6314  N   ASP A 396      41.836  40.010 -35.318  1.00  0.85           N  
ATOM   6315  CA  ASP A 396      43.129  40.693 -35.219  1.00  0.85           C  
ATOM   6316  C   ASP A 396      43.625  40.876 -33.781  1.00  0.85           C  
ATOM   6317  O   ASP A 396      44.804  41.161 -33.575  1.00  0.85           O  
ATOM   6318  CB  ASP A 396      43.093  42.080 -35.871  1.00  0.85           C  
ATOM   6319  CG  ASP A 396      41.986  42.986 -35.286  1.00  0.85           C  
ATOM   6320  OD1 ASP A 396      40.841  42.716 -35.595  1.00  0.85           O  
ATOM   6321  OD2 ASP A 396      42.265  43.912 -34.573  1.00  0.85           O  
ATOM   6322  H   ASP A 396      41.037  40.505 -35.680  1.00  0.85           H  
ATOM   6323  HA  ASP A 396      43.867  40.087 -35.750  1.00  0.85           H  
ATOM   6324 1HB  ASP A 396      44.051  42.575 -35.706  1.00  0.85           H  
ATOM   6325 2HB  ASP A 396      42.965  41.993 -36.943  1.00  0.85           H  
ATOM   6326  N   LYS A 397      42.749  40.737 -32.780  1.00  0.89           N  
ATOM   6327  CA  LYS A 397      43.179  40.920 -31.400  1.00  0.89           C  
ATOM   6328  C   LYS A 397      43.640  39.603 -30.783  1.00  0.89           C  
ATOM   6329  O   LYS A 397      44.038  39.556 -29.617  1.00  0.89           O  
ATOM   6330  CB  LYS A 397      42.090  41.589 -30.574  1.00  0.89           C  
ATOM   6331  CG  LYS A 397      41.806  43.026 -31.031  1.00  0.89           C  
ATOM   6332  CD  LYS A 397      40.751  43.733 -30.181  1.00  0.89           C  
ATOM   6333  CE  LYS A 397      40.540  45.161 -30.685  1.00  0.89           C  
ATOM   6334  NZ  LYS A 397      39.453  45.865 -29.962  1.00  0.89           N  
ATOM   6335  H   LYS A 397      41.778  40.479 -32.955  1.00  0.89           H  
ATOM   6336  HA  LYS A 397      44.037  41.590 -31.401  1.00  0.89           H  
ATOM   6337 1HB  LYS A 397      41.162  41.016 -30.663  1.00  0.89           H  
ATOM   6338 2HB  LYS A 397      42.374  41.604 -29.524  1.00  0.89           H  
ATOM   6339 1HG  LYS A 397      42.729  43.602 -31.011  1.00  0.89           H  
ATOM   6340 2HG  LYS A 397      41.449  43.000 -32.068  1.00  0.89           H  
ATOM   6341 1HD  LYS A 397      39.807  43.196 -30.222  1.00  0.89           H  
ATOM   6342 2HD  LYS A 397      41.079  43.767 -29.144  1.00  0.89           H  
ATOM   6343 1HE  LYS A 397      41.466  45.717 -30.555  1.00  0.89           H  
ATOM   6344 2HE  LYS A 397      40.292  45.129 -31.749  1.00  0.89           H  
ATOM   6345 1HZ  LYS A 397      39.346  46.795 -30.326  1.00  0.89           H  
ATOM   6346 2HZ  LYS A 397      38.574  45.342 -30.110  1.00  0.89           H  
ATOM   6347 3HZ  LYS A 397      39.659  45.910 -28.981  1.00  0.89           H  
ATOM   6348  N   MET A 398      43.579  38.530 -31.568  1.00  0.93           N  
ATOM   6349  CA  MET A 398      44.041  37.222 -31.137  1.00  0.93           C  
ATOM   6350  C   MET A 398      45.571  37.228 -31.099  1.00  0.93           C  
ATOM   6351  O   MET A 398      46.219  37.973 -31.844  1.00  0.93           O  
ATOM   6352  CB  MET A 398      43.505  36.154 -32.090  1.00  0.93           C  
ATOM   6353  CG  MET A 398      42.016  35.906 -32.007  1.00  0.93           C  
ATOM   6354  SD  MET A 398      41.406  34.748 -33.262  1.00  0.93           S  
ATOM   6355  CE  MET A 398      42.171  33.206 -32.891  1.00  0.93           C  
ATOM   6356  H   MET A 398      43.221  38.612 -32.520  1.00  0.93           H  
ATOM   6357  HA  MET A 398      43.678  37.023 -30.128  1.00  0.93           H  
ATOM   6358 1HB  MET A 398      43.731  36.441 -33.105  1.00  0.93           H  
ATOM   6359 2HB  MET A 398      44.006  35.228 -31.918  1.00  0.93           H  
ATOM   6360 1HG  MET A 398      41.767  35.519 -31.019  1.00  0.93           H  
ATOM   6361 2HG  MET A 398      41.504  36.859 -32.149  1.00  0.93           H  
ATOM   6362 1HE  MET A 398      41.851  32.449 -33.611  1.00  0.93           H  
ATOM   6363 2HE  MET A 398      43.245  33.327 -32.948  1.00  0.93           H  
ATOM   6364 3HE  MET A 398      41.891  32.903 -31.891  1.00  0.93           H  
ATOM   6365  N   SER A 399      46.171  36.430 -30.229  1.00  0.96           N  
ATOM   6366  CA  SER A 399      47.629  36.321 -30.227  1.00  0.96           C  
ATOM   6367  C   SER A 399      48.086  35.348 -31.299  1.00  0.96           C  
ATOM   6368  O   SER A 399      47.273  34.621 -31.874  1.00  0.96           O  
ATOM   6369  CB  SER A 399      48.139  35.837 -28.894  1.00  0.96           C  
ATOM   6370  OG  SER A 399      47.762  34.500 -28.679  1.00  0.96           O  
ATOM   6371  H   SER A 399      45.627  35.841 -29.585  1.00  0.96           H  
ATOM   6372  HA  SER A 399      48.056  37.302 -30.438  1.00  0.96           H  
ATOM   6373 1HB  SER A 399      49.224  35.923 -28.864  1.00  0.96           H  
ATOM   6374 2HB  SER A 399      47.735  36.462 -28.102  1.00  0.96           H  
ATOM   6375  HG  SER A 399      46.795  34.539 -28.488  1.00  0.96           H  
ATOM   6376  N   ASP A 400      49.393  35.289 -31.549  1.00  0.98           N  
ATOM   6377  CA  ASP A 400      49.908  34.322 -32.511  1.00  0.98           C  
ATOM   6378  C   ASP A 400      49.574  32.889 -32.078  1.00  0.98           C  
ATOM   6379  O   ASP A 400      49.361  32.006 -32.913  1.00  0.98           O  
ATOM   6380  CB  ASP A 400      51.419  34.472 -32.671  1.00  0.98           C  
ATOM   6381  CG  ASP A 400      51.868  35.742 -33.436  1.00  0.98           C  
ATOM   6382  OD1 ASP A 400      51.055  36.403 -34.068  1.00  0.98           O  
ATOM   6383  OD2 ASP A 400      53.035  36.039 -33.366  1.00  0.98           O  
ATOM   6384  H   ASP A 400      50.027  35.911 -31.067  1.00  0.98           H  
ATOM   6385  HA  ASP A 400      49.435  34.508 -33.475  1.00  0.98           H  
ATOM   6386 1HB  ASP A 400      51.883  34.485 -31.685  1.00  0.98           H  
ATOM   6387 2HB  ASP A 400      51.812  33.599 -33.195  1.00  0.98           H  
ATOM   6388  N   ARG A 401      49.553  32.650 -30.761  1.00  0.98           N  
ATOM   6389  CA  ARG A 401      49.253  31.325 -30.219  1.00  0.98           C  
ATOM   6390  C   ARG A 401      47.795  30.957 -30.472  1.00  0.98           C  
ATOM   6391  O   ARG A 401      47.470  29.801 -30.767  1.00  0.98           O  
ATOM   6392  CB  ARG A 401      49.534  31.279 -28.726  1.00  0.98           C  
ATOM   6393  CG  ARG A 401      51.011  31.342 -28.352  1.00  0.98           C  
ATOM   6394  CD  ARG A 401      51.211  31.360 -26.873  1.00  0.98           C  
ATOM   6395  NE  ARG A 401      52.624  31.428 -26.512  1.00  0.98           N  
ATOM   6396  CZ  ARG A 401      53.088  31.596 -25.256  1.00  0.98           C  
ATOM   6397  NH1 ARG A 401      52.247  31.711 -24.251  1.00  0.98           N  
ATOM   6398  NH2 ARG A 401      54.391  31.645 -25.033  1.00  0.98           N  
ATOM   6399  H   ARG A 401      49.729  33.413 -30.121  1.00  0.98           H  
ATOM   6400  HA  ARG A 401      49.890  30.596 -30.717  1.00  0.98           H  
ATOM   6401 1HB  ARG A 401      49.029  32.113 -28.239  1.00  0.98           H  
ATOM   6402 2HB  ARG A 401      49.120  30.362 -28.308  1.00  0.98           H  
ATOM   6403 1HG  ARG A 401      51.525  30.471 -28.759  1.00  0.98           H  
ATOM   6404 2HG  ARG A 401      51.447  32.250 -28.771  1.00  0.98           H  
ATOM   6405 1HD  ARG A 401      50.710  32.231 -26.452  1.00  0.98           H  
ATOM   6406 2HD  ARG A 401      50.791  30.454 -26.439  1.00  0.98           H  
ATOM   6407  HE  ARG A 401      53.303  31.344 -27.257  1.00  0.98           H  
ATOM   6408 1HH1 ARG A 401      51.251  31.674 -24.419  1.00  0.98           H  
ATOM   6409 2HH1 ARG A 401      52.596  31.837 -23.312  1.00  0.98           H  
ATOM   6410 1HH2 ARG A 401      55.039  31.557 -25.804  1.00  0.98           H  
ATOM   6411 2HH2 ARG A 401      54.737  31.771 -24.094  1.00  0.98           H  
ATOM   6412  N   ASP A 402      46.921  31.957 -30.433  1.00  0.96           N  
ATOM   6413  CA  ASP A 402      45.500  31.695 -30.616  1.00  0.96           C  
ATOM   6414  C   ASP A 402      45.244  31.455 -32.106  1.00  0.96           C  
ATOM   6415  O   ASP A 402      44.477  30.567 -32.491  1.00  0.96           O  
ATOM   6416  CB  ASP A 402      44.720  32.919 -30.179  1.00  0.96           C  
ATOM   6417  CG  ASP A 402      44.884  33.296 -28.722  1.00  0.96           C  
ATOM   6418  OD1 ASP A 402      44.952  32.461 -27.868  1.00  0.96           O  
ATOM   6419  OD2 ASP A 402      45.041  34.473 -28.477  1.00  0.96           O  
ATOM   6420  H   ASP A 402      47.247  32.896 -30.182  1.00  0.96           H  
ATOM   6421  HA  ASP A 402      45.207  30.812 -30.056  1.00  0.96           H  
ATOM   6422 1HB  ASP A 402      45.053  33.745 -30.773  1.00  0.96           H  
ATOM   6423 2HB  ASP A 402      43.666  32.765 -30.373  1.00  0.96           H  
ATOM   6424  N   ARG A 403      45.918  32.238 -32.947  1.00  0.94           N  
ATOM   6425  CA  ARG A 403      45.810  32.071 -34.387  1.00  0.94           C  
ATOM   6426  C   ARG A 403      46.404  30.727 -34.830  1.00  0.94           C  
ATOM   6427  O   ARG A 403      45.836  30.041 -35.681  1.00  0.94           O  
ATOM   6428  CB  ARG A 403      46.439  33.253 -35.096  1.00  0.94           C  
ATOM   6429  CG  ARG A 403      45.583  34.537 -35.033  1.00  0.94           C  
ATOM   6430  CD  ARG A 403      46.090  35.608 -35.938  1.00  0.94           C  
ATOM   6431  NE  ARG A 403      47.312  36.169 -35.454  1.00  0.94           N  
ATOM   6432  CZ  ARG A 403      47.336  37.228 -34.646  1.00  0.94           C  
ATOM   6433  NH1 ARG A 403      46.209  37.811 -34.335  1.00  0.94           N  
ATOM   6434  NH2 ARG A 403      48.471  37.689 -34.152  1.00  0.94           N  
ATOM   6435  H   ARG A 403      46.520  32.974 -32.574  1.00  0.94           H  
ATOM   6436  HA  ARG A 403      44.753  32.077 -34.644  1.00  0.94           H  
ATOM   6437 1HB  ARG A 403      47.396  33.479 -34.625  1.00  0.94           H  
ATOM   6438 2HB  ARG A 403      46.636  33.000 -36.125  1.00  0.94           H  
ATOM   6439 1HG  ARG A 403      44.551  34.308 -35.311  1.00  0.94           H  
ATOM   6440 2HG  ARG A 403      45.606  34.923 -34.011  1.00  0.94           H  
ATOM   6441 1HD  ARG A 403      46.273  35.240 -36.921  1.00  0.94           H  
ATOM   6442 2HD  ARG A 403      45.347  36.402 -35.976  1.00  0.94           H  
ATOM   6443  HE  ARG A 403      48.188  35.726 -35.687  1.00  0.94           H  
ATOM   6444 1HH1 ARG A 403      45.336  37.466 -34.704  1.00  0.94           H  
ATOM   6445 2HH1 ARG A 403      46.227  38.594 -33.680  1.00  0.94           H  
ATOM   6446 1HH2 ARG A 403      49.373  37.235 -34.371  1.00  0.94           H  
ATOM   6447 2HH2 ARG A 403      48.452  38.483 -33.535  1.00  0.94           H  
ATOM   6448  N   SER A 404      47.506  30.308 -34.213  1.00  0.91           N  
ATOM   6449  CA  SER A 404      48.085  29.016 -34.547  1.00  0.91           C  
ATOM   6450  C   SER A 404      47.082  27.912 -34.192  1.00  0.91           C  
ATOM   6451  O   SER A 404      46.894  26.942 -34.939  1.00  0.91           O  
ATOM   6452  CB  SER A 404      49.384  28.823 -33.791  1.00  0.91           C  
ATOM   6453  OG  SER A 404      50.347  29.763 -34.200  1.00  0.91           O  
ATOM   6454  H   SER A 404      47.980  30.899 -33.532  1.00  0.91           H  
ATOM   6455  HA  SER A 404      48.284  28.984 -35.617  1.00  0.91           H  
ATOM   6456 1HB  SER A 404      49.200  28.928 -32.722  1.00  0.91           H  
ATOM   6457 2HB  SER A 404      49.756  27.816 -33.963  1.00  0.91           H  
ATOM   6458  HG  SER A 404      50.006  30.636 -33.896  1.00  0.91           H  
ATOM   6459  N   ALA A 405      46.409  28.069 -33.050  1.00  0.87           N  
ATOM   6460  CA  ALA A 405      45.413  27.100 -32.634  1.00  0.87           C  
ATOM   6461  C   ALA A 405      44.267  27.001 -33.664  1.00  0.87           C  
ATOM   6462  O   ALA A 405      43.813  25.892 -33.998  1.00  0.87           O  
ATOM   6463  CB  ALA A 405      44.892  27.495 -31.258  1.00  0.87           C  
ATOM   6464  H   ALA A 405      46.615  28.860 -32.439  1.00  0.87           H  
ATOM   6465  HA  ALA A 405      45.896  26.126 -32.567  1.00  0.87           H  
ATOM   6466 1HB  ALA A 405      44.195  26.777 -30.908  1.00  0.87           H  
ATOM   6467 2HB  ALA A 405      45.728  27.544 -30.562  1.00  0.87           H  
ATOM   6468 3HB  ALA A 405      44.412  28.460 -31.302  1.00  0.87           H  
ATOM   6469  N   ILE A 406      43.824  28.150 -34.208  1.00  0.85           N  
ATOM   6470  CA  ILE A 406      42.742  28.065 -35.179  1.00  0.85           C  
ATOM   6471  C   ILE A 406      43.243  27.488 -36.490  1.00  0.85           C  
ATOM   6472  O   ILE A 406      42.499  26.778 -37.157  1.00  0.85           O  
ATOM   6473  CB  ILE A 406      42.002  29.399 -35.433  1.00  0.85           C  
ATOM   6474  CG1 ILE A 406      40.650  29.058 -35.999  1.00  0.85           C  
ATOM   6475  CG2 ILE A 406      42.698  30.300 -36.426  1.00  0.85           C  
ATOM   6476  CD1 ILE A 406      39.687  30.144 -35.958  1.00  0.85           C  
ATOM   6477  H   ILE A 406      44.202  29.048 -33.902  1.00  0.85           H  
ATOM   6478  HA  ILE A 406      41.996  27.379 -34.784  1.00  0.85           H  
ATOM   6479  HB  ILE A 406      41.906  29.949 -34.532  1.00  0.85           H  
ATOM   6480 1HG1 ILE A 406      40.761  28.786 -36.997  1.00  0.85           H  
ATOM   6481 2HG1 ILE A 406      40.275  28.223 -35.484  1.00  0.85           H  
ATOM   6482 1HG2 ILE A 406      42.110  31.198 -36.563  1.00  0.85           H  
ATOM   6483 2HG2 ILE A 406      43.639  30.568 -36.063  1.00  0.85           H  
ATOM   6484 3HG2 ILE A 406      42.804  29.791 -37.378  1.00  0.85           H  
ATOM   6485 1HD1 ILE A 406      38.753  29.803 -36.379  1.00  0.85           H  
ATOM   6486 2HD1 ILE A 406      39.537  30.444 -34.927  1.00  0.85           H  
ATOM   6487 3HD1 ILE A 406      40.063  30.964 -36.530  1.00  0.85           H  
ATOM   6488  N   HIS A 407      44.507  27.747 -36.841  1.00  0.83           N  
ATOM   6489  CA  HIS A 407      45.078  27.208 -38.069  1.00  0.83           C  
ATOM   6490  C   HIS A 407      44.879  25.708 -38.159  1.00  0.83           C  
ATOM   6491  O   HIS A 407      44.402  25.207 -39.183  1.00  0.83           O  
ATOM   6492  CB  HIS A 407      46.576  27.514 -38.182  1.00  0.83           C  
ATOM   6493  CG  HIS A 407      47.240  26.890 -39.383  1.00  0.83           C  
ATOM   6494  ND1 HIS A 407      47.666  25.574 -39.386  1.00  0.83           N  
ATOM   6495  CD2 HIS A 407      47.561  27.388 -40.596  1.00  0.83           C  
ATOM   6496  CE1 HIS A 407      48.203  25.283 -40.553  1.00  0.83           C  
ATOM   6497  NE2 HIS A 407      48.148  26.360 -41.315  1.00  0.83           N  
ATOM   6498  H   HIS A 407      45.074  28.361 -36.257  1.00  0.83           H  
ATOM   6499  HA  HIS A 407      44.579  27.659 -38.924  1.00  0.83           H  
ATOM   6500 1HB  HIS A 407      46.723  28.595 -38.213  1.00  0.83           H  
ATOM   6501 2HB  HIS A 407      47.087  27.150 -37.312  1.00  0.83           H  
ATOM   6502  HD1 HIS A 407      47.575  24.928 -38.623  1.00  0.83           H  
ATOM   6503  HD2 HIS A 407      47.429  28.372 -41.054  1.00  0.83           H  
ATOM   6504  HE1 HIS A 407      48.588  24.281 -40.754  1.00  0.83           H  
ATOM   6505  N   GLU A 408      45.246  24.968 -37.099  1.00  0.81           N  
ATOM   6506  CA  GLU A 408      45.089  23.511 -37.185  1.00  0.81           C  
ATOM   6507  C   GLU A 408      43.639  23.184 -37.518  1.00  0.81           C  
ATOM   6508  O   GLU A 408      43.356  22.368 -38.405  1.00  0.81           O  
ATOM   6509  CB  GLU A 408      45.444  22.791 -35.869  1.00  0.81           C  
ATOM   6510  CG  GLU A 408      45.423  21.227 -35.966  1.00  0.81           C  
ATOM   6511  CD  GLU A 408      45.615  20.490 -34.611  1.00  0.81           C  
ATOM   6512  OE1 GLU A 408      45.655  21.143 -33.585  1.00  0.81           O  
ATOM   6513  OE2 GLU A 408      45.718  19.273 -34.617  1.00  0.81           O  
ATOM   6514  H   GLU A 408      45.635  25.434 -36.271  1.00  0.81           H  
ATOM   6515  HA  GLU A 408      45.721  23.133 -37.987  1.00  0.81           H  
ATOM   6516 1HB  GLU A 408      46.436  23.099 -35.543  1.00  0.81           H  
ATOM   6517 2HB  GLU A 408      44.736  23.088 -35.090  1.00  0.81           H  
ATOM   6518 1HG  GLU A 408      44.470  20.919 -36.398  1.00  0.81           H  
ATOM   6519 2HG  GLU A 408      46.208  20.912 -36.652  1.00  0.81           H  
ATOM   6520  N   ALA A 409      42.706  23.823 -36.807  1.00  0.80           N  
ATOM   6521  CA  ALA A 409      41.302  23.529 -37.058  1.00  0.80           C  
ATOM   6522  C   ALA A 409      40.860  23.899 -38.477  1.00  0.80           C  
ATOM   6523  O   ALA A 409      40.144  23.136 -39.140  1.00  0.80           O  
ATOM   6524  CB  ALA A 409      40.442  24.267 -36.059  1.00  0.80           C  
ATOM   6525  H   ALA A 409      42.982  24.501 -36.085  1.00  0.80           H  
ATOM   6526  HA  ALA A 409      41.156  22.460 -36.929  1.00  0.80           H  
ATOM   6527 1HB  ALA A 409      39.394  24.017 -36.221  1.00  0.80           H  
ATOM   6528 2HB  ALA A 409      40.732  23.984 -35.060  1.00  0.80           H  
ATOM   6529 3HB  ALA A 409      40.585  25.337 -36.189  1.00  0.80           H  
ATOM   6530  N   LEU A 410      41.332  25.041 -38.983  1.00  0.80           N  
ATOM   6531  CA  LEU A 410      40.890  25.498 -40.294  1.00  0.80           C  
ATOM   6532  C   LEU A 410      41.326  24.539 -41.391  1.00  0.80           C  
ATOM   6533  O   LEU A 410      40.575  24.297 -42.343  1.00  0.80           O  
ATOM   6534  CB  LEU A 410      41.489  26.873 -40.648  1.00  0.80           C  
ATOM   6535  CG  LEU A 410      41.056  28.097 -39.818  1.00  0.80           C  
ATOM   6536  CD1 LEU A 410      41.876  29.307 -40.235  1.00  0.80           C  
ATOM   6537  CD2 LEU A 410      39.603  28.394 -39.971  1.00  0.80           C  
ATOM   6538  H   LEU A 410      41.954  25.619 -38.423  1.00  0.80           H  
ATOM   6539  HA  LEU A 410      39.806  25.563 -40.281  1.00  0.80           H  
ATOM   6540 1HB  LEU A 410      42.574  26.794 -40.563  1.00  0.80           H  
ATOM   6541 2HB  LEU A 410      41.248  27.087 -41.687  1.00  0.80           H  
ATOM   6542  HG  LEU A 410      41.260  27.886 -38.821  1.00  0.80           H  
ATOM   6543 1HD1 LEU A 410      41.600  30.166 -39.624  1.00  0.80           H  
ATOM   6544 2HD1 LEU A 410      42.931  29.087 -40.097  1.00  0.80           H  
ATOM   6545 3HD1 LEU A 410      41.682  29.536 -41.283  1.00  0.80           H  
ATOM   6546 1HD2 LEU A 410      39.344  29.252 -39.354  1.00  0.80           H  
ATOM   6547 2HD2 LEU A 410      39.394  28.625 -41.003  1.00  0.80           H  
ATOM   6548 3HD2 LEU A 410      39.016  27.531 -39.659  1.00  0.80           H  
ATOM   6549  N   GLU A 411      42.548  24.014 -41.256  1.00  0.79           N  
ATOM   6550  CA  GLU A 411      43.145  23.135 -42.253  1.00  0.79           C  
ATOM   6551  C   GLU A 411      42.683  21.678 -42.187  1.00  0.79           C  
ATOM   6552  O   GLU A 411      42.358  21.080 -43.219  1.00  0.79           O  
ATOM   6553  CB  GLU A 411      44.679  23.156 -42.112  1.00  0.79           C  
ATOM   6554  CG  GLU A 411      45.427  22.315 -43.165  1.00  0.79           C  
ATOM   6555  CD  GLU A 411      46.966  22.325 -43.021  1.00  0.79           C  
ATOM   6556  OE1 GLU A 411      47.447  22.296 -41.907  1.00  0.79           O  
ATOM   6557  OE2 GLU A 411      47.644  22.334 -44.036  1.00  0.79           O  
ATOM   6558  H   GLU A 411      43.097  24.269 -40.430  1.00  0.79           H  
ATOM   6559  HA  GLU A 411      42.883  23.525 -43.234  1.00  0.79           H  
ATOM   6560 1HB  GLU A 411      45.038  24.184 -42.180  1.00  0.79           H  
ATOM   6561 2HB  GLU A 411      44.955  22.787 -41.120  1.00  0.79           H  
ATOM   6562 1HG  GLU A 411      45.074  21.286 -43.110  1.00  0.79           H  
ATOM   6563 2HG  GLU A 411      45.162  22.704 -44.146  1.00  0.79           H  
ATOM   6564  N   GLN A 412      42.707  21.086 -40.987  1.00  0.79           N  
ATOM   6565  CA  GLN A 412      42.453  19.655 -40.836  1.00  0.79           C  
ATOM   6566  C   GLN A 412      41.127  19.225 -40.201  1.00  0.79           C  
ATOM   6567  O   GLN A 412      40.871  18.027 -40.109  1.00  0.79           O  
ATOM   6568  CB  GLN A 412      43.603  19.037 -40.026  1.00  0.79           C  
ATOM   6569  CG  GLN A 412      44.971  19.104 -40.733  1.00  0.79           C  
ATOM   6570  CD  GLN A 412      46.110  18.480 -39.923  1.00  0.79           C  
ATOM   6571  OE1 GLN A 412      46.087  17.281 -39.626  1.00  0.79           O  
ATOM   6572  NE2 GLN A 412      47.121  19.278 -39.586  1.00  0.79           N  
ATOM   6573  H   GLN A 412      42.950  21.629 -40.155  1.00  0.79           H  
ATOM   6574  HA  GLN A 412      42.480  19.218 -41.833  1.00  0.79           H  
ATOM   6575 1HB  GLN A 412      43.694  19.569 -39.071  1.00  0.79           H  
ATOM   6576 2HB  GLN A 412      43.377  17.996 -39.796  1.00  0.79           H  
ATOM   6577 1HG  GLN A 412      44.901  18.586 -41.689  1.00  0.79           H  
ATOM   6578 2HG  GLN A 412      45.223  20.152 -40.898  1.00  0.79           H  
ATOM   6579 1HE2 GLN A 412      47.894  18.915 -39.064  1.00  0.79           H  
ATOM   6580 2HE2 GLN A 412      47.116  20.247 -39.859  1.00  0.79           H  
ATOM   6581  N   GLN A 413      40.287  20.166 -39.749  1.00  0.80           N  
ATOM   6582  CA  GLN A 413      39.042  19.847 -39.031  1.00  0.80           C  
ATOM   6583  C   GLN A 413      39.311  19.072 -37.751  1.00  0.80           C  
ATOM   6584  O   GLN A 413      38.486  18.262 -37.319  1.00  0.80           O  
ATOM   6585  CB  GLN A 413      38.064  18.998 -39.868  1.00  0.80           C  
ATOM   6586  CG  GLN A 413      37.574  19.610 -41.142  1.00  0.80           C  
ATOM   6587  CD  GLN A 413      36.590  18.665 -41.891  1.00  0.80           C  
ATOM   6588  OE1 GLN A 413      36.995  17.615 -42.415  1.00  0.80           O  
ATOM   6589  NE2 GLN A 413      35.313  19.046 -41.957  1.00  0.80           N  
ATOM   6590  H   GLN A 413      40.505  21.158 -39.840  1.00  0.80           H  
ATOM   6591  HA  GLN A 413      38.555  20.786 -38.761  1.00  0.80           H  
ATOM   6592 1HB  GLN A 413      38.488  18.028 -40.095  1.00  0.80           H  
ATOM   6593 2HB  GLN A 413      37.181  18.810 -39.260  1.00  0.80           H  
ATOM   6594 1HG  GLN A 413      37.059  20.546 -40.910  1.00  0.80           H  
ATOM   6595 2HG  GLN A 413      38.437  19.799 -41.766  1.00  0.80           H  
ATOM   6596 1HE2 GLN A 413      34.631  18.483 -42.429  1.00  0.80           H  
ATOM   6597 2HE2 GLN A 413      35.026  19.905 -41.528  1.00  0.80           H  
ATOM   6598  N   THR A 414      40.475  19.305 -37.155  1.00  0.81           N  
ATOM   6599  CA  THR A 414      40.836  18.702 -35.884  1.00  0.81           C  
ATOM   6600  C   THR A 414      41.516  19.720 -34.995  1.00  0.81           C  
ATOM   6601  O   THR A 414      42.063  20.711 -35.472  1.00  0.81           O  
ATOM   6602  CB  THR A 414      41.761  17.475 -36.034  1.00  0.81           C  
ATOM   6603  OG1 THR A 414      43.016  17.881 -36.588  1.00  0.81           O  
ATOM   6604  CG2 THR A 414      41.145  16.398 -36.908  1.00  0.81           C  
ATOM   6605  H   THR A 414      41.111  19.955 -37.591  1.00  0.81           H  
ATOM   6606  HA  THR A 414      39.928  18.382 -35.383  1.00  0.81           H  
ATOM   6607  HB  THR A 414      41.932  17.062 -35.054  1.00  0.81           H  
ATOM   6608  HG1 THR A 414      43.541  18.336 -35.909  1.00  0.81           H  
ATOM   6609 1HG2 THR A 414      41.822  15.549 -36.963  1.00  0.81           H  
ATOM   6610 2HG2 THR A 414      40.198  16.079 -36.473  1.00  0.81           H  
ATOM   6611 3HG2 THR A 414      40.972  16.778 -37.905  1.00  0.81           H  
ATOM   6612  N   ILE A 415      41.492  19.447 -33.706  1.00  0.84           N  
ATOM   6613  CA  ILE A 415      42.191  20.207 -32.679  1.00  0.84           C  
ATOM   6614  C   ILE A 415      43.016  19.322 -31.752  1.00  0.84           C  
ATOM   6615  O   ILE A 415      42.469  18.411 -31.130  1.00  0.84           O  
ATOM   6616  CB  ILE A 415      41.157  21.023 -31.892  1.00  0.84           C  
ATOM   6617  CG1 ILE A 415      40.502  22.070 -32.842  1.00  0.84           C  
ATOM   6618  CG2 ILE A 415      41.739  21.621 -30.671  1.00  0.84           C  
ATOM   6619  CD1 ILE A 415      39.352  22.786 -32.313  1.00  0.84           C  
ATOM   6620  H   ILE A 415      40.952  18.634 -33.420  1.00  0.84           H  
ATOM   6621  HA  ILE A 415      42.874  20.900 -33.172  1.00  0.84           H  
ATOM   6622  HB  ILE A 415      40.360  20.343 -31.586  1.00  0.84           H  
ATOM   6623 1HG1 ILE A 415      41.271  22.801 -33.095  1.00  0.84           H  
ATOM   6624 2HG1 ILE A 415      40.162  21.599 -33.744  1.00  0.84           H  
ATOM   6625 1HG2 ILE A 415      40.949  22.126 -30.147  1.00  0.84           H  
ATOM   6626 2HG2 ILE A 415      42.148  20.842 -30.043  1.00  0.84           H  
ATOM   6627 3HG2 ILE A 415      42.535  22.320 -30.941  1.00  0.84           H  
ATOM   6628 1HD1 ILE A 415      39.013  23.487 -33.062  1.00  0.84           H  
ATOM   6629 2HD1 ILE A 415      38.576  22.086 -32.109  1.00  0.84           H  
ATOM   6630 3HD1 ILE A 415      39.620  23.313 -31.412  1.00  0.84           H  
ATOM   6631  N   SER A 416      44.316  19.596 -31.605  1.00  0.88           N  
ATOM   6632  CA  SER A 416      45.112  18.780 -30.690  1.00  0.88           C  
ATOM   6633  C   SER A 416      45.417  19.520 -29.390  1.00  0.88           C  
ATOM   6634  O   SER A 416      45.760  20.705 -29.385  1.00  0.88           O  
ATOM   6635  CB  SER A 416      46.382  18.309 -31.362  1.00  0.88           C  
ATOM   6636  OG  SER A 416      46.080  17.449 -32.445  1.00  0.88           O  
ATOM   6637  H   SER A 416      44.769  20.328 -32.165  1.00  0.88           H  
ATOM   6638  HA  SER A 416      44.542  17.894 -30.430  1.00  0.88           H  
ATOM   6639 1HB  SER A 416      46.952  19.167 -31.723  1.00  0.88           H  
ATOM   6640 2HB  SER A 416      46.996  17.782 -30.634  1.00  0.88           H  
ATOM   6641  HG  SER A 416      45.912  18.057 -33.216  1.00  0.88           H  
ATOM   6642  N   ILE A 417      45.272  18.792 -28.287  1.00  0.92           N  
ATOM   6643  CA  ILE A 417      45.474  19.291 -26.936  1.00  0.92           C  
ATOM   6644  C   ILE A 417      46.521  18.486 -26.178  1.00  0.92           C  
ATOM   6645  O   ILE A 417      46.475  17.253 -26.170  1.00  0.92           O  
ATOM   6646  CB  ILE A 417      44.166  19.219 -26.132  1.00  0.92           C  
ATOM   6647  CG1 ILE A 417      43.078  19.940 -26.875  1.00  0.92           C  
ATOM   6648  CG2 ILE A 417      44.366  19.831 -24.714  1.00  0.92           C  
ATOM   6649  CD1 ILE A 417      42.247  18.990 -27.733  1.00  0.92           C  
ATOM   6650  H   ILE A 417      44.972  17.827 -28.394  1.00  0.92           H  
ATOM   6651  HA  ILE A 417      45.805  20.327 -26.991  1.00  0.92           H  
ATOM   6652  HB  ILE A 417      43.856  18.177 -26.036  1.00  0.92           H  
ATOM   6653 1HG1 ILE A 417      42.440  20.424 -26.163  1.00  0.92           H  
ATOM   6654 2HG1 ILE A 417      43.513  20.708 -27.513  1.00  0.92           H  
ATOM   6655 1HG2 ILE A 417      43.455  19.783 -24.157  1.00  0.92           H  
ATOM   6656 2HG2 ILE A 417      45.137  19.280 -24.177  1.00  0.92           H  
ATOM   6657 3HG2 ILE A 417      44.666  20.874 -24.814  1.00  0.92           H  
ATOM   6658 1HD1 ILE A 417      41.465  19.532 -28.248  1.00  0.92           H  
ATOM   6659 2HD1 ILE A 417      42.875  18.499 -28.465  1.00  0.92           H  
ATOM   6660 3HD1 ILE A 417      41.809  18.246 -27.104  1.00  0.92           H  
ATOM   6661  N   SER A 418      47.470  19.172 -25.550  1.00  0.96           N  
ATOM   6662  CA  SER A 418      48.439  18.489 -24.701  1.00  0.96           C  
ATOM   6663  C   SER A 418      48.678  19.330 -23.445  1.00  0.96           C  
ATOM   6664  O   SER A 418      49.351  20.361 -23.498  1.00  0.96           O  
ATOM   6665  CB  SER A 418      49.734  18.254 -25.453  1.00  0.96           C  
ATOM   6666  OG  SER A 418      50.684  17.620 -24.643  1.00  0.96           O  
ATOM   6667  H   SER A 418      47.490  20.178 -25.623  1.00  0.96           H  
ATOM   6668  HA  SER A 418      48.035  17.525 -24.399  1.00  0.96           H  
ATOM   6669 1HB  SER A 418      49.529  17.634 -26.326  1.00  0.96           H  
ATOM   6670 2HB  SER A 418      50.129  19.204 -25.809  1.00  0.96           H  
ATOM   6671  HG  SER A 418      50.248  16.835 -24.292  1.00  0.96           H  
ATOM   6672  N   LYS A 419      48.085  18.901 -22.322  1.00  0.98           N  
ATOM   6673  CA  LYS A 419      48.173  19.658 -21.068  1.00  0.98           C  
ATOM   6674  C   LYS A 419      47.920  18.859 -19.784  1.00  0.98           C  
ATOM   6675  O   LYS A 419      46.888  18.212 -19.634  1.00  0.98           O  
ATOM   6676  CB  LYS A 419      47.172  20.808 -21.098  1.00  0.98           C  
ATOM   6677  CG  LYS A 419      47.185  21.687 -19.848  1.00  0.98           C  
ATOM   6678  CD  LYS A 419      46.149  22.787 -19.933  1.00  0.98           C  
ATOM   6679  CE  LYS A 419      46.108  23.594 -18.657  1.00  0.98           C  
ATOM   6680  NZ  LYS A 419      44.945  24.500 -18.639  1.00  0.98           N  
ATOM   6681  H   LYS A 419      47.551  18.031 -22.361  1.00  0.98           H  
ATOM   6682  HA  LYS A 419      49.180  20.071 -21.002  1.00  0.98           H  
ATOM   6683 1HB  LYS A 419      47.387  21.453 -21.949  1.00  0.98           H  
ATOM   6684 2HB  LYS A 419      46.174  20.411 -21.239  1.00  0.98           H  
ATOM   6685 1HG  LYS A 419      46.955  21.080 -18.975  1.00  0.98           H  
ATOM   6686 2HG  LYS A 419      48.172  22.126 -19.715  1.00  0.98           H  
ATOM   6687 1HD  LYS A 419      46.396  23.450 -20.762  1.00  0.98           H  
ATOM   6688 2HD  LYS A 419      45.167  22.375 -20.110  1.00  0.98           H  
ATOM   6689 1HE  LYS A 419      46.047  22.920 -17.804  1.00  0.98           H  
ATOM   6690 2HE  LYS A 419      47.018  24.186 -18.578  1.00  0.98           H  
ATOM   6691 1HZ  LYS A 419      44.928  25.025 -17.779  1.00  0.98           H  
ATOM   6692 2HZ  LYS A 419      44.977  25.132 -19.422  1.00  0.98           H  
ATOM   6693 3HZ  LYS A 419      44.096  23.894 -18.697  1.00  0.98           H  
ATOM   6694  N   ALA A 420      48.826  18.973 -18.814  1.00  0.99           N  
ATOM   6695  CA  ALA A 420      48.662  18.360 -17.483  1.00  0.99           C  
ATOM   6696  C   ALA A 420      48.315  16.868 -17.516  1.00  0.99           C  
ATOM   6697  O   ALA A 420      47.500  16.398 -16.726  1.00  0.99           O  
ATOM   6698  CB  ALA A 420      47.576  19.088 -16.716  1.00  0.99           C  
ATOM   6699  H   ALA A 420      49.660  19.514 -18.997  1.00  0.99           H  
ATOM   6700  HA  ALA A 420      49.607  18.471 -16.952  1.00  0.99           H  
ATOM   6701 1HB  ALA A 420      47.505  18.652 -15.726  1.00  0.99           H  
ATOM   6702 2HB  ALA A 420      47.822  20.145 -16.630  1.00  0.99           H  
ATOM   6703 3HB  ALA A 420      46.621  18.981 -17.226  1.00  0.99           H  
ATOM   6704  N   GLY A 421      48.945  16.121 -18.414  1.00  0.98           N  
ATOM   6705  CA  GLY A 421      48.709  14.683 -18.527  1.00  0.98           C  
ATOM   6706  C   GLY A 421      47.599  14.324 -19.521  1.00  0.98           C  
ATOM   6707  O   GLY A 421      47.432  13.153 -19.871  1.00  0.98           O  
ATOM   6708  H   GLY A 421      49.605  16.561 -19.036  1.00  0.98           H  
ATOM   6709 1HA  GLY A 421      49.634  14.193 -18.828  1.00  0.98           H  
ATOM   6710 2HA  GLY A 421      48.451  14.287 -17.545  1.00  0.98           H  
ATOM   6711  N   ILE A 422      46.851  15.319 -19.988  1.00  0.95           N  
ATOM   6712  CA  ILE A 422      45.784  15.078 -20.942  1.00  0.95           C  
ATOM   6713  C   ILE A 422      46.259  15.273 -22.364  1.00  0.95           C  
ATOM   6714  O   ILE A 422      46.666  16.374 -22.748  1.00  0.95           O  
ATOM   6715  CB  ILE A 422      44.605  16.035 -20.700  1.00  0.95           C  
ATOM   6716  CG1 ILE A 422      44.094  15.892 -19.260  1.00  0.95           C  
ATOM   6717  CG2 ILE A 422      43.478  15.841 -21.734  1.00  0.95           C  
ATOM   6718  CD1 ILE A 422      43.636  14.502 -18.922  1.00  0.95           C  
ATOM   6719  H   ILE A 422      47.003  16.274 -19.671  1.00  0.95           H  
ATOM   6720  HA  ILE A 422      45.438  14.052 -20.831  1.00  0.95           H  
ATOM   6721  HB  ILE A 422      44.980  17.043 -20.794  1.00  0.95           H  
ATOM   6722 1HG1 ILE A 422      44.897  16.178 -18.572  1.00  0.95           H  
ATOM   6723 2HG1 ILE A 422      43.252  16.570 -19.110  1.00  0.95           H  
ATOM   6724 1HG2 ILE A 422      42.693  16.564 -21.535  1.00  0.95           H  
ATOM   6725 2HG2 ILE A 422      43.871  15.997 -22.740  1.00  0.95           H  
ATOM   6726 3HG2 ILE A 422      43.075  14.832 -21.657  1.00  0.95           H  
ATOM   6727 1HD1 ILE A 422      43.289  14.464 -17.894  1.00  0.95           H  
ATOM   6728 2HD1 ILE A 422      42.820  14.213 -19.585  1.00  0.95           H  
ATOM   6729 3HD1 ILE A 422      44.467  13.808 -19.045  1.00  0.95           H  
ATOM   6730  N   THR A 423      46.202  14.208 -23.148  1.00  0.92           N  
ATOM   6731  CA  THR A 423      46.592  14.288 -24.541  1.00  0.92           C  
ATOM   6732  C   THR A 423      45.412  13.834 -25.371  1.00  0.92           C  
ATOM   6733  O   THR A 423      44.889  12.736 -25.162  1.00  0.92           O  
ATOM   6734  CB  THR A 423      47.817  13.416 -24.865  1.00  0.92           C  
ATOM   6735  OG1 THR A 423      48.936  13.822 -24.058  1.00  0.92           O  
ATOM   6736  CG2 THR A 423      48.178  13.587 -26.333  1.00  0.92           C  
ATOM   6737  H   THR A 423      45.874  13.331 -22.768  1.00  0.92           H  
ATOM   6738  HA  THR A 423      46.818  15.318 -24.796  1.00  0.92           H  
ATOM   6739  HB  THR A 423      47.590  12.370 -24.664  1.00  0.92           H  
ATOM   6740  HG1 THR A 423      49.725  13.363 -24.353  1.00  0.92           H  
ATOM   6741 1HG2 THR A 423      49.047  12.976 -26.567  1.00  0.92           H  
ATOM   6742 2HG2 THR A 423      47.340  13.277 -26.955  1.00  0.92           H  
ATOM   6743 3HG2 THR A 423      48.406  14.637 -26.528  1.00  0.92           H  
ATOM   6744  N   ALA A 424      44.978  14.668 -26.303  1.00  0.89           N  
ATOM   6745  CA  ALA A 424      43.833  14.291 -27.114  1.00  0.89           C  
ATOM   6746  C   ALA A 424      43.753  15.051 -28.417  1.00  0.89           C  
ATOM   6747  O   ALA A 424      44.191  16.196 -28.512  1.00  0.89           O  
ATOM   6748  CB  ALA A 424      42.552  14.553 -26.336  1.00  0.89           C  
ATOM   6749  H   ALA A 424      45.443  15.569 -26.418  1.00  0.89           H  
ATOM   6750  HA  ALA A 424      43.917  13.231 -27.346  1.00  0.89           H  
ATOM   6751 1HB  ALA A 424      41.690  14.250 -26.935  1.00  0.89           H  
ATOM   6752 2HB  ALA A 424      42.556  13.995 -25.401  1.00  0.89           H  
ATOM   6753 3HB  ALA A 424      42.497  15.614 -26.131  1.00  0.89           H  
ATOM   6754  N   THR A 425      43.117  14.433 -29.401  1.00  0.86           N  
ATOM   6755  CA  THR A 425      42.770  15.146 -30.618  1.00  0.86           C  
ATOM   6756  C   THR A 425      41.265  15.092 -30.765  1.00  0.86           C  
ATOM   6757  O   THR A 425      40.664  14.017 -30.707  1.00  0.86           O  
ATOM   6758  CB  THR A 425      43.462  14.588 -31.883  1.00  0.86           C  
ATOM   6759  OG1 THR A 425      44.904  14.695 -31.752  1.00  0.86           O  
ATOM   6760  CG2 THR A 425      43.009  15.377 -33.113  1.00  0.86           C  
ATOM   6761  H   THR A 425      42.824  13.473 -29.287  1.00  0.86           H  
ATOM   6762  HA  THR A 425      43.055  16.184 -30.514  1.00  0.86           H  
ATOM   6763  HB  THR A 425      43.195  13.540 -32.006  1.00  0.86           H  
ATOM   6764  HG1 THR A 425      45.202  15.629 -31.922  1.00  0.86           H  
ATOM   6765 1HG2 THR A 425      43.496  14.981 -34.001  1.00  0.86           H  
ATOM   6766 2HG2 THR A 425      41.928  15.293 -33.227  1.00  0.86           H  
ATOM   6767 3HG2 THR A 425      43.280  16.427 -32.988  1.00  0.86           H  
ATOM   6768  N   LEU A 426      40.662  16.253 -30.925  1.00  0.84           N  
ATOM   6769  CA  LEU A 426      39.229  16.354 -31.067  1.00  0.84           C  
ATOM   6770  C   LEU A 426      38.882  16.698 -32.492  1.00  0.84           C  
ATOM   6771  O   LEU A 426      39.622  17.413 -33.167  1.00  0.84           O  
ATOM   6772  CB  LEU A 426      38.681  17.423 -30.124  1.00  0.84           C  
ATOM   6773  CG  LEU A 426      39.006  17.211 -28.659  1.00  0.84           C  
ATOM   6774  CD1 LEU A 426      38.436  18.350 -27.895  1.00  0.84           C  
ATOM   6775  CD2 LEU A 426      38.456  15.882 -28.197  1.00  0.84           C  
ATOM   6776  H   LEU A 426      41.233  17.093 -30.956  1.00  0.84           H  
ATOM   6777  HA  LEU A 426      38.778  15.395 -30.821  1.00  0.84           H  
ATOM   6778 1HB  LEU A 426      39.093  18.387 -30.420  1.00  0.84           H  
ATOM   6779 2HB  LEU A 426      37.596  17.466 -30.235  1.00  0.84           H  
ATOM   6780  HG  LEU A 426      40.083  17.215 -28.523  1.00  0.84           H  
ATOM   6781 1HD1 LEU A 426      38.653  18.261 -26.843  1.00  0.84           H  
ATOM   6782 2HD1 LEU A 426      38.864  19.264 -28.282  1.00  0.84           H  
ATOM   6783 3HD1 LEU A 426      37.370  18.351 -28.036  1.00  0.84           H  
ATOM   6784 1HD2 LEU A 426      38.689  15.731 -27.151  1.00  0.84           H  
ATOM   6785 2HD2 LEU A 426      37.374  15.870 -28.331  1.00  0.84           H  
ATOM   6786 3HD2 LEU A 426      38.901  15.077 -28.783  1.00  0.84           H  
ATOM   6787  N   ASN A 427      37.744  16.235 -32.963  1.00  0.82           N  
ATOM   6788  CA  ASN A 427      37.346  16.645 -34.296  1.00  0.82           C  
ATOM   6789  C   ASN A 427      36.652  17.987 -34.179  1.00  0.82           C  
ATOM   6790  O   ASN A 427      36.019  18.267 -33.160  1.00  0.82           O  
ATOM   6791  CB  ASN A 427      36.445  15.616 -34.942  1.00  0.82           C  
ATOM   6792  CG  ASN A 427      37.161  14.314 -35.214  1.00  0.82           C  
ATOM   6793  OD1 ASN A 427      38.297  14.286 -35.699  1.00  0.82           O  
ATOM   6794  ND2 ASN A 427      36.509  13.224 -34.901  1.00  0.82           N  
ATOM   6795  H   ASN A 427      37.156  15.628 -32.408  1.00  0.82           H  
ATOM   6796  HA  ASN A 427      38.229  16.777 -34.920  1.00  0.82           H  
ATOM   6797 1HB  ASN A 427      35.584  15.427 -34.299  1.00  0.82           H  
ATOM   6798 2HB  ASN A 427      36.065  16.016 -35.886  1.00  0.82           H  
ATOM   6799 1HD2 ASN A 427      36.928  12.328 -35.054  1.00  0.82           H  
ATOM   6800 2HD2 ASN A 427      35.590  13.284 -34.509  1.00  0.82           H  
ATOM   6801  N   SER A 428      36.764  18.804 -35.211  1.00  0.79           N  
ATOM   6802  CA  SER A 428      36.049  20.062 -35.289  1.00  0.79           C  
ATOM   6803  C   SER A 428      35.639  20.339 -36.720  1.00  0.79           C  
ATOM   6804  O   SER A 428      36.341  21.021 -37.472  1.00  0.79           O  
ATOM   6805  CB  SER A 428      36.953  21.168 -34.792  1.00  0.79           C  
ATOM   6806  OG  SER A 428      36.325  22.419 -34.816  1.00  0.79           O  
ATOM   6807  H   SER A 428      37.342  18.524 -35.993  1.00  0.79           H  
ATOM   6808  HA  SER A 428      35.152  20.000 -34.669  1.00  0.79           H  
ATOM   6809 1HB  SER A 428      37.258  20.937 -33.773  1.00  0.79           H  
ATOM   6810 2HB  SER A 428      37.857  21.198 -35.402  1.00  0.79           H  
ATOM   6811  HG  SER A 428      35.489  22.339 -34.302  1.00  0.79           H  
ATOM   6812  N   ARG A 429      34.442  19.904 -37.084  1.00  0.75           N  
ATOM   6813  CA  ARG A 429      33.981  20.045 -38.466  1.00  0.75           C  
ATOM   6814  C   ARG A 429      33.268  21.374 -38.644  1.00  0.75           C  
ATOM   6815  O   ARG A 429      32.081  21.425 -38.961  1.00  0.75           O  
ATOM   6816  CB  ARG A 429      33.058  18.883 -38.766  1.00  0.75           C  
ATOM   6817  CG  ARG A 429      33.774  17.526 -38.744  1.00  0.75           C  
ATOM   6818  CD  ARG A 429      32.839  16.355 -38.777  1.00  0.75           C  
ATOM   6819  NE  ARG A 429      32.107  16.206 -37.507  1.00  0.75           N  
ATOM   6820  CZ  ARG A 429      31.130  15.284 -37.268  1.00  0.75           C  
ATOM   6821  NH1 ARG A 429      30.767  14.435 -38.214  1.00  0.75           N  
ATOM   6822  NH2 ARG A 429      30.546  15.240 -36.080  1.00  0.75           N  
ATOM   6823  H   ARG A 429      33.860  19.392 -36.405  1.00  0.75           H  
ATOM   6824  HA  ARG A 429      34.843  20.007 -39.129  1.00  0.75           H  
ATOM   6825 1HB  ARG A 429      32.265  18.849 -38.017  1.00  0.75           H  
ATOM   6826 2HB  ARG A 429      32.593  19.018 -39.743  1.00  0.75           H  
ATOM   6827 1HG  ARG A 429      34.454  17.453 -39.591  1.00  0.75           H  
ATOM   6828 2HG  ARG A 429      34.348  17.458 -37.815  1.00  0.75           H  
ATOM   6829 1HD  ARG A 429      32.114  16.491 -39.576  1.00  0.75           H  
ATOM   6830 2HD  ARG A 429      33.407  15.443 -38.951  1.00  0.75           H  
ATOM   6831  HE  ARG A 429      32.358  16.854 -36.728  1.00  0.75           H  
ATOM   6832 1HH1 ARG A 429      31.208  14.467 -39.118  1.00  0.75           H  
ATOM   6833 2HH1 ARG A 429      30.042  13.752 -38.026  1.00  0.75           H  
ATOM   6834 1HH2 ARG A 429      30.828  15.919 -35.349  1.00  0.75           H  
ATOM   6835 2HH2 ARG A 429      29.801  14.560 -35.876  1.00  0.75           H  
ATOM   6836  N   THR A 430      34.025  22.445 -38.469  1.00  0.72           N  
ATOM   6837  CA  THR A 430      33.430  23.767 -38.343  1.00  0.72           C  
ATOM   6838  C   THR A 430      33.752  24.761 -39.423  1.00  0.72           C  
ATOM   6839  O   THR A 430      34.907  24.926 -39.805  1.00  0.72           O  
ATOM   6840  CB  THR A 430      33.874  24.373 -36.993  1.00  0.72           C  
ATOM   6841  OG1 THR A 430      33.430  23.538 -35.956  1.00  0.72           O  
ATOM   6842  CG2 THR A 430      33.325  25.745 -36.746  1.00  0.72           C  
ATOM   6843  H   THR A 430      35.019  22.289 -38.295  1.00  0.72           H  
ATOM   6844  HA  THR A 430      32.347  23.645 -38.323  1.00  0.72           H  
ATOM   6845  HB  THR A 430      34.962  24.422 -36.963  1.00  0.72           H  
ATOM   6846  HG1 THR A 430      32.530  23.233 -36.181  1.00  0.72           H  
ATOM   6847 1HG2 THR A 430      33.670  26.080 -35.781  1.00  0.72           H  
ATOM   6848 2HG2 THR A 430      33.669  26.425 -37.501  1.00  0.72           H  
ATOM   6849 3HG2 THR A 430      32.240  25.706 -36.751  1.00  0.72           H  
ATOM   6850  N   THR A 431      32.717  25.465 -39.868  1.00  0.68           N  
ATOM   6851  CA  THR A 431      32.893  26.593 -40.770  1.00  0.68           C  
ATOM   6852  C   THR A 431      33.248  27.801 -39.949  1.00  0.68           C  
ATOM   6853  O   THR A 431      32.528  28.135 -39.003  1.00  0.68           O  
ATOM   6854  CB  THR A 431      31.613  26.894 -41.586  1.00  0.68           C  
ATOM   6855  OG1 THR A 431      31.348  25.848 -42.535  1.00  0.68           O  
ATOM   6856  CG2 THR A 431      31.634  28.274 -42.223  1.00  0.68           C  
ATOM   6857  H   THR A 431      31.786  25.245 -39.505  1.00  0.68           H  
ATOM   6858  HA  THR A 431      33.716  26.387 -41.457  1.00  0.68           H  
ATOM   6859  HB  THR A 431      30.790  26.876 -40.886  1.00  0.68           H  
ATOM   6860  HG1 THR A 431      31.137  24.997 -42.100  1.00  0.68           H  
ATOM   6861 1HG2 THR A 431      30.706  28.425 -42.723  1.00  0.68           H  
ATOM   6862 2HG2 THR A 431      31.764  29.026 -41.448  1.00  0.68           H  
ATOM   6863 3HG2 THR A 431      32.414  28.368 -42.919  1.00  0.68           H  
ATOM   6864  N   VAL A 432      34.335  28.467 -40.301  1.00  0.65           N  
ATOM   6865  CA  VAL A 432      34.704  29.642 -39.551  1.00  0.65           C  
ATOM   6866  C   VAL A 432      34.502  30.900 -40.360  1.00  0.65           C  
ATOM   6867  O   VAL A 432      34.999  31.014 -41.487  1.00  0.65           O  
ATOM   6868  CB  VAL A 432      36.174  29.570 -39.092  1.00  0.65           C  
ATOM   6869  CG1 VAL A 432      36.550  30.872 -38.351  1.00  0.65           C  
ATOM   6870  CG2 VAL A 432      36.372  28.342 -38.181  1.00  0.65           C  
ATOM   6871  H   VAL A 432      34.940  28.136 -41.059  1.00  0.65           H  
ATOM   6872  HA  VAL A 432      34.082  29.695 -38.665  1.00  0.65           H  
ATOM   6873  HB  VAL A 432      36.817  29.488 -39.966  1.00  0.65           H  
ATOM   6874 1HG1 VAL A 432      37.582  30.833 -38.046  1.00  0.65           H  
ATOM   6875 2HG1 VAL A 432      36.409  31.723 -39.014  1.00  0.65           H  
ATOM   6876 3HG1 VAL A 432      35.909  30.988 -37.471  1.00  0.65           H  
ATOM   6877 1HG2 VAL A 432      37.407  28.282 -37.858  1.00  0.65           H  
ATOM   6878 2HG2 VAL A 432      35.738  28.429 -37.322  1.00  0.65           H  
ATOM   6879 3HG2 VAL A 432      36.113  27.436 -38.732  1.00  0.65           H  
ATOM   6880  N   ILE A 433      33.762  31.829 -39.776  1.00  0.63           N  
ATOM   6881  CA  ILE A 433      33.587  33.125 -40.387  1.00  0.63           C  
ATOM   6882  C   ILE A 433      34.224  34.055 -39.372  1.00  0.63           C  
ATOM   6883  O   ILE A 433      33.861  34.044 -38.195  1.00  0.63           O  
ATOM   6884  CB  ILE A 433      32.129  33.512 -40.693  1.00  0.63           C  
ATOM   6885  CG1 ILE A 433      31.486  32.440 -41.622  1.00  0.63           C  
ATOM   6886  CG2 ILE A 433      32.111  34.884 -41.442  1.00  0.63           C  
ATOM   6887  CD1 ILE A 433      30.019  32.629 -41.861  1.00  0.63           C  
ATOM   6888  H   ILE A 433      33.381  31.631 -38.849  1.00  0.63           H  
ATOM   6889  HA  ILE A 433      34.138  33.165 -41.311  1.00  0.63           H  
ATOM   6890  HB  ILE A 433      31.576  33.596 -39.799  1.00  0.63           H  
ATOM   6891 1HG1 ILE A 433      31.997  32.443 -42.575  1.00  0.63           H  
ATOM   6892 2HG1 ILE A 433      31.623  31.464 -41.162  1.00  0.63           H  
ATOM   6893 1HG2 ILE A 433      31.083  35.167 -41.669  1.00  0.63           H  
ATOM   6894 2HG2 ILE A 433      32.569  35.642 -40.848  1.00  0.63           H  
ATOM   6895 3HG2 ILE A 433      32.666  34.806 -42.351  1.00  0.63           H  
ATOM   6896 1HD1 ILE A 433      29.642  31.835 -42.501  1.00  0.63           H  
ATOM   6897 2HD1 ILE A 433      29.508  32.600 -40.916  1.00  0.63           H  
ATOM   6898 3HD1 ILE A 433      29.850  33.589 -42.339  1.00  0.63           H  
ATOM   6899  N   ALA A 434      35.211  34.794 -39.797  1.00  0.62           N  
ATOM   6900  CA  ALA A 434      35.958  35.624 -38.879  1.00  0.62           C  
ATOM   6901  C   ALA A 434      35.947  37.049 -39.346  1.00  0.62           C  
ATOM   6902  O   ALA A 434      35.770  37.295 -40.534  1.00  0.62           O  
ATOM   6903  CB  ALA A 434      37.380  35.108 -38.770  1.00  0.62           C  
ATOM   6904  H   ALA A 434      35.461  34.753 -40.782  1.00  0.62           H  
ATOM   6905  HA  ALA A 434      35.480  35.586 -37.904  1.00  0.62           H  
ATOM   6906 1HB  ALA A 434      37.917  35.733 -38.074  1.00  0.62           H  
ATOM   6907 2HB  ALA A 434      37.374  34.082 -38.410  1.00  0.62           H  
ATOM   6908 3HB  ALA A 434      37.857  35.145 -39.743  1.00  0.62           H  
ATOM   6909  N   ALA A 435      36.149  37.981 -38.427  1.00  0.62           N  
ATOM   6910  CA  ALA A 435      36.214  39.388 -38.812  1.00  0.62           C  
ATOM   6911  C   ALA A 435      37.404  40.087 -38.178  1.00  0.62           C  
ATOM   6912  O   ALA A 435      37.790  39.745 -37.063  1.00  0.62           O  
ATOM   6913  CB  ALA A 435      34.939  40.090 -38.407  1.00  0.62           C  
ATOM   6914  H   ALA A 435      36.237  37.698 -37.449  1.00  0.62           H  
ATOM   6915  HA  ALA A 435      36.333  39.430 -39.883  1.00  0.62           H  
ATOM   6916 1HB  ALA A 435      34.996  41.107 -38.711  1.00  0.62           H  
ATOM   6917 2HB  ALA A 435      34.090  39.613 -38.893  1.00  0.62           H  
ATOM   6918 3HB  ALA A 435      34.816  40.050 -37.331  1.00  0.62           H  
ATOM   6919  N   ALA A 436      37.970  41.091 -38.866  1.00  0.64           N  
ATOM   6920  CA  ALA A 436      39.141  41.785 -38.298  1.00  0.64           C  
ATOM   6921  C   ALA A 436      39.311  43.257 -38.724  1.00  0.64           C  
ATOM   6922  O   ALA A 436      38.873  43.661 -39.806  1.00  0.64           O  
ATOM   6923  CB  ALA A 436      40.369  41.016 -38.705  1.00  0.64           C  
ATOM   6924  H   ALA A 436      37.602  41.315 -39.792  1.00  0.64           H  
ATOM   6925  HA  ALA A 436      39.046  41.767 -37.212  1.00  0.64           H  
ATOM   6926 1HB  ALA A 436      41.223  41.478 -38.246  1.00  0.64           H  
ATOM   6927 2HB  ALA A 436      40.299  40.013 -38.387  1.00  0.64           H  
ATOM   6928 3HB  ALA A 436      40.460  41.035 -39.775  1.00  0.64           H  
ATOM   6929  N   ASN A 437      39.943  44.053 -37.853  1.00  0.66           N  
ATOM   6930  CA  ASN A 437      40.241  45.469 -38.108  1.00  0.66           C  
ATOM   6931  C   ASN A 437      41.717  45.693 -38.525  1.00  0.66           C  
ATOM   6932  O   ASN A 437      42.589  44.965 -38.058  1.00  0.66           O  
ATOM   6933  CB  ASN A 437      40.007  46.292 -36.851  1.00  0.66           C  
ATOM   6934  CG  ASN A 437      38.586  46.338 -36.302  1.00  0.66           C  
ATOM   6935  OD1 ASN A 437      37.565  46.508 -36.988  1.00  0.66           O  
ATOM   6936  ND2 ASN A 437      38.517  46.179 -35.011  1.00  0.66           N  
ATOM   6937  H   ASN A 437      40.254  43.643 -36.967  1.00  0.66           H  
ATOM   6938  HA  ASN A 437      39.570  45.812 -38.882  1.00  0.66           H  
ATOM   6939 1HB  ASN A 437      40.658  45.901 -36.061  1.00  0.66           H  
ATOM   6940 2HB  ASN A 437      40.331  47.319 -37.042  1.00  0.66           H  
ATOM   6941 1HD2 ASN A 437      37.632  46.189 -34.546  1.00  0.66           H  
ATOM   6942 2HD2 ASN A 437      39.358  46.043 -34.481  1.00  0.66           H  
ATOM   6943  N   PRO A 438      42.025  46.659 -39.419  1.00  0.68           N  
ATOM   6944  CA  PRO A 438      43.367  47.156 -39.726  1.00  0.68           C  
ATOM   6945  C   PRO A 438      44.059  47.757 -38.502  1.00  0.68           C  
ATOM   6946  O   PRO A 438      43.432  48.460 -37.707  1.00  0.68           O  
ATOM   6947  CB  PRO A 438      43.083  48.245 -40.769  1.00  0.68           C  
ATOM   6948  CG  PRO A 438      41.770  47.858 -41.392  1.00  0.68           C  
ATOM   6949  CD  PRO A 438      40.978  47.222 -40.282  1.00  0.68           C  
ATOM   6950  HA  PRO A 438      43.982  46.361 -40.152  1.00  0.68           H  
ATOM   6951 1HB  PRO A 438      43.042  49.237 -40.291  1.00  0.68           H  
ATOM   6952 2HB  PRO A 438      43.903  48.284 -41.507  1.00  0.68           H  
ATOM   6953 1HG  PRO A 438      41.261  48.755 -41.782  1.00  0.68           H  
ATOM   6954 2HG  PRO A 438      41.930  47.193 -42.244  1.00  0.68           H  
ATOM   6955 1HD  PRO A 438      40.370  47.969 -39.748  1.00  0.68           H  
ATOM   6956 2HD  PRO A 438      40.379  46.427 -40.742  1.00  0.68           H  
ATOM   6957  N   LYS A 439      45.377  47.575 -38.402  1.00  0.71           N  
ATOM   6958  CA  LYS A 439      46.190  48.135 -37.315  1.00  0.71           C  
ATOM   6959  C   LYS A 439      46.284  49.650 -37.393  1.00  0.71           C  
ATOM   6960  O   LYS A 439      46.677  50.315 -36.438  1.00  0.71           O  
ATOM   6961  CB  LYS A 439      47.600  47.545 -37.303  1.00  0.71           C  
ATOM   6962  CG  LYS A 439      48.528  47.974 -38.443  1.00  0.71           C  
ATOM   6963  CD  LYS A 439      49.916  47.415 -38.208  1.00  0.71           C  
ATOM   6964  CE  LYS A 439      49.856  45.895 -38.052  1.00  0.71           C  
ATOM   6965  NZ  LYS A 439      51.199  45.283 -37.860  1.00  0.71           N  
ATOM   6966  H   LYS A 439      45.845  46.991 -39.086  1.00  0.71           H  
ATOM   6967  HA  LYS A 439      45.710  47.882 -36.369  1.00  0.71           H  
ATOM   6968 1HB  LYS A 439      48.089  47.793 -36.362  1.00  0.71           H  
ATOM   6969 2HB  LYS A 439      47.528  46.457 -37.355  1.00  0.71           H  
ATOM   6970 1HG  LYS A 439      48.161  47.646 -39.401  1.00  0.71           H  
ATOM   6971 2HG  LYS A 439      48.600  49.055 -38.458  1.00  0.71           H  
ATOM   6972 1HD  LYS A 439      50.545  47.649 -39.070  1.00  0.71           H  
ATOM   6973 2HD  LYS A 439      50.352  47.862 -37.318  1.00  0.71           H  
ATOM   6974 1HE  LYS A 439      49.247  45.656 -37.178  1.00  0.71           H  
ATOM   6975 2HE  LYS A 439      49.386  45.457 -38.934  1.00  0.71           H  
ATOM   6976 1HZ  LYS A 439      51.047  44.261 -37.741  1.00  0.71           H  
ATOM   6977 2HZ  LYS A 439      51.793  45.455 -38.658  1.00  0.71           H  
ATOM   6978 3HZ  LYS A 439      51.628  45.652 -37.031  1.00  0.71           H  
ATOM   6979  N   PHE A 440      45.927  50.184 -38.551  1.00  0.74           N  
ATOM   6980  CA  PHE A 440      45.988  51.603 -38.825  1.00  0.74           C  
ATOM   6981  C   PHE A 440      44.600  52.220 -38.665  1.00  0.74           C  
ATOM   6982  O   PHE A 440      44.360  53.368 -39.049  1.00  0.74           O  
ATOM   6983  CB  PHE A 440      46.462  51.828 -40.262  1.00  0.74           C  
ATOM   6984  CG  PHE A 440      47.838  51.265 -40.567  1.00  0.74           C  
ATOM   6985  CD1 PHE A 440      47.997  50.213 -41.484  1.00  0.74           C  
ATOM   6986  CD2 PHE A 440      48.965  51.761 -39.936  1.00  0.74           C  
ATOM   6987  CE1 PHE A 440      49.261  49.695 -41.754  1.00  0.74           C  
ATOM   6988  CE2 PHE A 440      50.218  51.237 -40.207  1.00  0.74           C  
ATOM   6989  CZ  PHE A 440      50.362  50.206 -41.117  1.00  0.74           C  
ATOM   6990  H   PHE A 440      45.604  49.565 -39.279  1.00  0.74           H  
ATOM   6991  HA  PHE A 440      46.674  52.077 -38.122  1.00  0.74           H  
ATOM   6992 1HB  PHE A 440      45.743  51.373 -40.954  1.00  0.74           H  
ATOM   6993 2HB  PHE A 440      46.477  52.895 -40.474  1.00  0.74           H  
ATOM   6994  HD1 PHE A 440      47.117  49.806 -41.991  1.00  0.74           H  
ATOM   6995  HD2 PHE A 440      48.858  52.573 -39.216  1.00  0.74           H  
ATOM   6996  HE1 PHE A 440      49.390  48.883 -42.467  1.00  0.74           H  
ATOM   6997  HE2 PHE A 440      51.096  51.640 -39.701  1.00  0.74           H  
ATOM   6998  HZ  PHE A 440      51.350  49.796 -41.328  1.00  0.74           H  
ATOM   6999  N   GLY A 441      43.650  51.438 -38.148  1.00  0.76           N  
ATOM   7000  CA  GLY A 441      42.282  51.898 -37.951  1.00  0.76           C  
ATOM   7001  C   GLY A 441      41.499  51.816 -39.250  1.00  0.76           C  
ATOM   7002  O   GLY A 441      40.550  51.050 -39.367  1.00  0.76           O  
ATOM   7003  H   GLY A 441      43.862  50.482 -37.869  1.00  0.76           H  
ATOM   7004 1HA  GLY A 441      41.802  51.280 -37.192  1.00  0.76           H  
ATOM   7005 2HA  GLY A 441      42.287  52.923 -37.583  1.00  0.76           H  
ATOM   7006  N   ARG A 442      41.921  52.597 -40.229  1.00  0.79           N  
ATOM   7007  CA  ARG A 442      41.291  52.587 -41.539  1.00  0.79           C  
ATOM   7008  C   ARG A 442      42.160  51.788 -42.492  1.00  0.79           C  
ATOM   7009  O   ARG A 442      43.388  51.804 -42.383  1.00  0.79           O  
ATOM   7010  CB  ARG A 442      41.113  53.997 -42.063  1.00  0.79           C  
ATOM   7011  CG  ARG A 442      40.278  54.904 -41.171  1.00  0.79           C  
ATOM   7012  CD  ARG A 442      38.861  54.469 -41.108  1.00  0.79           C  
ATOM   7013  NE  ARG A 442      38.223  54.536 -42.411  1.00  0.79           N  
ATOM   7014  CZ  ARG A 442      37.678  55.640 -42.946  1.00  0.79           C  
ATOM   7015  NH1 ARG A 442      37.696  56.787 -42.290  1.00  0.79           N  
ATOM   7016  NH2 ARG A 442      37.123  55.563 -44.134  1.00  0.79           N  
ATOM   7017  H   ARG A 442      42.720  53.196 -40.032  1.00  0.79           H  
ATOM   7018  HA  ARG A 442      40.316  52.109 -41.468  1.00  0.79           H  
ATOM   7019 1HB  ARG A 442      42.087  54.459 -42.201  1.00  0.79           H  
ATOM   7020 2HB  ARG A 442      40.626  53.951 -43.040  1.00  0.79           H  
ATOM   7021 1HG  ARG A 442      40.687  54.890 -40.161  1.00  0.79           H  
ATOM   7022 2HG  ARG A 442      40.305  55.922 -41.560  1.00  0.79           H  
ATOM   7023 1HD  ARG A 442      38.816  53.431 -40.762  1.00  0.79           H  
ATOM   7024 2HD  ARG A 442      38.308  55.105 -40.423  1.00  0.79           H  
ATOM   7025  HE  ARG A 442      38.150  53.665 -42.964  1.00  0.79           H  
ATOM   7026 1HH1 ARG A 442      38.121  56.840 -41.376  1.00  0.79           H  
ATOM   7027 2HH1 ARG A 442      37.274  57.606 -42.703  1.00  0.79           H  
ATOM   7028 1HH2 ARG A 442      37.129  54.676 -44.626  1.00  0.79           H  
ATOM   7029 2HH2 ARG A 442      36.689  56.369 -44.556  1.00  0.79           H  
ATOM   7030  N   PHE A 443      41.543  51.109 -43.440  1.00  0.83           N  
ATOM   7031  CA  PHE A 443      42.315  50.349 -44.403  1.00  0.83           C  
ATOM   7032  C   PHE A 443      43.189  51.292 -45.206  1.00  0.83           C  
ATOM   7033  O   PHE A 443      42.730  52.324 -45.704  1.00  0.83           O  
ATOM   7034  CB  PHE A 443      41.398  49.585 -45.338  1.00  0.83           C  
ATOM   7035  CG  PHE A 443      42.072  48.608 -46.276  1.00  0.83           C  
ATOM   7036  CD1 PHE A 443      42.437  47.335 -45.825  1.00  0.83           C  
ATOM   7037  CD2 PHE A 443      42.326  48.944 -47.598  1.00  0.83           C  
ATOM   7038  CE1 PHE A 443      43.031  46.419 -46.680  1.00  0.83           C  
ATOM   7039  CE2 PHE A 443      42.925  48.035 -48.454  1.00  0.83           C  
ATOM   7040  CZ  PHE A 443      43.274  46.768 -47.995  1.00  0.83           C  
ATOM   7041  H   PHE A 443      40.522  51.098 -43.467  1.00  0.83           H  
ATOM   7042  HA  PHE A 443      42.950  49.646 -43.867  1.00  0.83           H  
ATOM   7043 1HB  PHE A 443      40.654  49.048 -44.749  1.00  0.83           H  
ATOM   7044 2HB  PHE A 443      40.882  50.312 -45.949  1.00  0.83           H  
ATOM   7045  HD1 PHE A 443      42.243  47.063 -44.788  1.00  0.83           H  
ATOM   7046  HD2 PHE A 443      42.045  49.934 -47.956  1.00  0.83           H  
ATOM   7047  HE1 PHE A 443      43.307  45.431 -46.318  1.00  0.83           H  
ATOM   7048  HE2 PHE A 443      43.119  48.303 -49.494  1.00  0.83           H  
ATOM   7049  HZ  PHE A 443      43.744  46.053 -48.675  1.00  0.83           H  
ATOM   7050  N   ASN A 444      44.444  50.926 -45.334  1.00  0.87           N  
ATOM   7051  CA  ASN A 444      45.411  51.699 -46.087  1.00  0.87           C  
ATOM   7052  C   ASN A 444      45.598  51.081 -47.463  1.00  0.87           C  
ATOM   7053  O   ASN A 444      46.236  50.044 -47.624  1.00  0.87           O  
ATOM   7054  CB  ASN A 444      46.713  51.825 -45.326  1.00  0.87           C  
ATOM   7055  CG  ASN A 444      47.725  52.735 -46.009  1.00  0.87           C  
ATOM   7056  OD1 ASN A 444      47.764  52.907 -47.243  1.00  0.87           O  
ATOM   7057  ND2 ASN A 444      48.562  53.349 -45.201  1.00  0.87           N  
ATOM   7058  H   ASN A 444      44.721  50.064 -44.882  1.00  0.87           H  
ATOM   7059  HA  ASN A 444      45.013  52.702 -46.237  1.00  0.87           H  
ATOM   7060 1HB  ASN A 444      46.506  52.210 -44.324  1.00  0.87           H  
ATOM   7061 2HB  ASN A 444      47.153  50.837 -45.201  1.00  0.87           H  
ATOM   7062 1HD2 ASN A 444      49.252  53.970 -45.574  1.00  0.87           H  
ATOM   7063 2HD2 ASN A 444      48.507  53.203 -44.213  1.00  0.87           H  
ATOM   7064  N   ARG A 445      45.056  51.735 -48.473  1.00  0.91           N  
ATOM   7065  CA  ARG A 445      45.057  51.215 -49.836  1.00  0.91           C  
ATOM   7066  C   ARG A 445      46.462  51.011 -50.414  1.00  0.91           C  
ATOM   7067  O   ARG A 445      46.624  50.323 -51.419  1.00  0.91           O  
ATOM   7068  CB  ARG A 445      44.272  52.137 -50.747  1.00  0.91           C  
ATOM   7069  CG  ARG A 445      42.768  52.170 -50.484  1.00  0.91           C  
ATOM   7070  CD  ARG A 445      42.080  53.077 -51.444  1.00  0.91           C  
ATOM   7071  NE  ARG A 445      40.667  53.270 -51.122  1.00  0.91           N  
ATOM   7072  CZ  ARG A 445      39.649  52.464 -51.496  1.00  0.91           C  
ATOM   7073  NH1 ARG A 445      39.875  51.384 -52.215  1.00  0.91           N  
ATOM   7074  NH2 ARG A 445      38.415  52.778 -51.135  1.00  0.91           N  
ATOM   7075  H   ARG A 445      44.580  52.608 -48.283  1.00  0.91           H  
ATOM   7076  HA  ARG A 445      44.557  50.247 -49.826  1.00  0.91           H  
ATOM   7077 1HB  ARG A 445      44.651  53.155 -50.638  1.00  0.91           H  
ATOM   7078 2HB  ARG A 445      44.424  51.840 -51.788  1.00  0.91           H  
ATOM   7079 1HG  ARG A 445      42.361  51.165 -50.600  1.00  0.91           H  
ATOM   7080 2HG  ARG A 445      42.581  52.524 -49.467  1.00  0.91           H  
ATOM   7081 1HD  ARG A 445      42.570  54.051 -51.433  1.00  0.91           H  
ATOM   7082 2HD  ARG A 445      42.147  52.653 -52.448  1.00  0.91           H  
ATOM   7083  HE  ARG A 445      40.429  54.086 -50.574  1.00  0.91           H  
ATOM   7084 1HH1 ARG A 445      40.818  51.146 -52.495  1.00  0.91           H  
ATOM   7085 2HH1 ARG A 445      39.100  50.795 -52.489  1.00  0.91           H  
ATOM   7086 1HH2 ARG A 445      38.245  53.605 -50.589  1.00  0.91           H  
ATOM   7087 2HH2 ARG A 445      37.614  52.195 -51.413  1.00  0.91           H  
ATOM   7088  N   HIS A 446      47.481  51.642 -49.821  1.00  0.96           N  
ATOM   7089  CA  HIS A 446      48.829  51.474 -50.336  1.00  0.96           C  
ATOM   7090  C   HIS A 446      49.616  50.428 -49.544  1.00  0.96           C  
ATOM   7091  O   HIS A 446      50.834  50.368 -49.681  1.00  0.96           O  
ATOM   7092  CB  HIS A 446      49.654  52.757 -50.260  1.00  0.96           C  
ATOM   7093  CG  HIS A 446      50.911  52.668 -51.105  1.00  0.96           C  
ATOM   7094  ND1 HIS A 446      50.905  52.942 -52.457  1.00  0.96           N  
ATOM   7095  CD2 HIS A 446      52.178  52.262 -50.813  1.00  0.96           C  
ATOM   7096  CE1 HIS A 446      52.108  52.747 -52.956  1.00  0.96           C  
ATOM   7097  NE2 HIS A 446      52.902  52.311 -51.996  1.00  0.96           N  
ATOM   7098  H   HIS A 446      47.334  52.190 -48.977  1.00  0.96           H  
ATOM   7099  HA  HIS A 446      48.793  51.151 -51.372  1.00  0.96           H  
ATOM   7100 1HB  HIS A 446      49.052  53.604 -50.610  1.00  0.96           H  
ATOM   7101 2HB  HIS A 446      49.934  52.953 -49.225  1.00  0.96           H  
ATOM   7102  HD1 HIS A 446      50.112  53.231 -53.000  1.00  0.96           H  
ATOM   7103  HD2 HIS A 446      52.656  51.916 -49.893  1.00  0.96           H  
ATOM   7104  HE1 HIS A 446      52.291  52.930 -54.008  1.00  0.96           H  
ATOM   7105  N   LYS A 447      48.953  49.628 -48.697  1.00  0.99           N  
ATOM   7106  CA  LYS A 447      49.666  48.611 -47.913  1.00  0.99           C  
ATOM   7107  C   LYS A 447      49.076  47.200 -48.090  1.00  0.99           C  
ATOM   7108  O   LYS A 447      47.864  47.014 -48.200  1.00  0.99           O  
ATOM   7109  CB  LYS A 447      49.692  49.020 -46.444  1.00  0.99           C  
ATOM   7110  CG  LYS A 447      50.406  50.361 -46.157  1.00  0.99           C  
ATOM   7111  CD  LYS A 447      51.924  50.270 -46.374  1.00  0.99           C  
ATOM   7112  CE  LYS A 447      52.630  51.580 -46.028  1.00  0.99           C  
ATOM   7113  NZ  LYS A 447      54.144  51.479 -46.126  1.00  0.99           N  
ATOM   7114  H   LYS A 447      47.945  49.734 -48.575  1.00  0.99           H  
ATOM   7115  HA  LYS A 447      50.686  48.571 -48.245  1.00  0.99           H  
ATOM   7116 1HB  LYS A 447      48.673  49.119 -46.088  1.00  0.99           H  
ATOM   7117 2HB  LYS A 447      50.176  48.236 -45.854  1.00  0.99           H  
ATOM   7118 1HG  LYS A 447      50.009  51.135 -46.802  1.00  0.99           H  
ATOM   7119 2HG  LYS A 447      50.219  50.646 -45.123  1.00  0.99           H  
ATOM   7120 1HD  LYS A 447      52.325  49.490 -45.748  1.00  0.99           H  
ATOM   7121 2HD  LYS A 447      52.136  50.016 -47.412  1.00  0.99           H  
ATOM   7122 1HE  LYS A 447      52.284  52.354 -46.713  1.00  0.99           H  
ATOM   7123 2HE  LYS A 447      52.360  51.860 -45.012  1.00  0.99           H  
ATOM   7124 1HZ  LYS A 447      54.547  52.366 -45.877  1.00  0.99           H  
ATOM   7125 2HZ  LYS A 447      54.463  50.768 -45.477  1.00  0.99           H  
ATOM   7126 3HZ  LYS A 447      54.481  51.224 -47.079  1.00  0.99           H  
ATOM   7127  N   SER A 448      49.936  46.185 -48.051  1.00  1.02           N  
ATOM   7128  CA  SER A 448      49.488  44.798 -48.194  1.00  1.02           C  
ATOM   7129  C   SER A 448      48.528  44.362 -47.081  1.00  1.02           C  
ATOM   7130  O   SER A 448      48.735  44.706 -45.917  1.00  1.02           O  
ATOM   7131  CB  SER A 448      50.682  43.888 -48.181  1.00  1.02           C  
ATOM   7132  OG  SER A 448      51.524  44.122 -49.245  1.00  1.02           O  
ATOM   7133  H   SER A 448      50.927  46.382 -47.925  1.00  1.02           H  
ATOM   7134  HA  SER A 448      48.972  44.700 -49.154  1.00  1.02           H  
ATOM   7135 1HB  SER A 448      51.227  44.022 -47.254  1.00  1.02           H  
ATOM   7136 2HB  SER A 448      50.365  42.907 -48.212  1.00  1.02           H  
ATOM   7137  HG  SER A 448      52.171  43.387 -49.268  1.00  1.02           H  
ATOM   7138  N   LEU A 449      47.535  43.520 -47.395  1.00  1.01           N  
ATOM   7139  CA  LEU A 449      46.619  43.072 -46.339  1.00  1.01           C  
ATOM   7140  C   LEU A 449      47.314  42.495 -45.082  1.00  1.01           C  
ATOM   7141  O   LEU A 449      46.979  42.941 -43.984  1.00  1.01           O  
ATOM   7142  CB  LEU A 449      45.573  42.061 -46.879  1.00  1.01           C  
ATOM   7143  CG  LEU A 449      44.651  41.460 -45.814  1.00  1.01           C  
ATOM   7144  CD1 LEU A 449      43.813  42.547 -45.291  1.00  1.01           C  
ATOM   7145  CD2 LEU A 449      43.797  40.321 -46.375  1.00  1.01           C  
ATOM   7146  H   LEU A 449      47.393  43.244 -48.357  1.00  1.01           H  
ATOM   7147  HA  LEU A 449      46.055  43.945 -46.015  1.00  1.01           H  
ATOM   7148 1HB  LEU A 449      44.937  42.637 -47.520  1.00  1.01           H  
ATOM   7149 2HB  LEU A 449      45.986  41.279 -47.472  1.00  1.01           H  
ATOM   7150  HG  LEU A 449      45.260  41.072 -44.994  1.00  1.01           H  
ATOM   7151 1HD1 LEU A 449      43.178  42.154 -44.511  1.00  1.01           H  
ATOM   7152 2HD1 LEU A 449      44.460  43.325 -44.891  1.00  1.01           H  
ATOM   7153 3HD1 LEU A 449      43.201  42.957 -46.091  1.00  1.01           H  
ATOM   7154 1HD2 LEU A 449      43.165  39.924 -45.580  1.00  1.01           H  
ATOM   7155 2HD2 LEU A 449      43.176  40.682 -47.170  1.00  1.01           H  
ATOM   7156 3HD2 LEU A 449      44.438  39.532 -46.754  1.00  1.01           H  
ATOM   7157  N   PRO A 450      48.293  41.550 -45.183  1.00  1.00           N  
ATOM   7158  CA  PRO A 450      49.030  40.961 -44.073  1.00  1.00           C  
ATOM   7159  C   PRO A 450      49.868  42.001 -43.302  1.00  1.00           C  
ATOM   7160  O   PRO A 450      50.405  41.700 -42.236  1.00  1.00           O  
ATOM   7161  CB  PRO A 450      49.935  39.944 -44.761  1.00  1.00           C  
ATOM   7162  CG  PRO A 450      49.305  39.691 -46.106  1.00  1.00           C  
ATOM   7163  CD  PRO A 450      48.734  40.995 -46.489  1.00  1.00           C  
ATOM   7164  HA  PRO A 450      48.326  40.461 -43.395  1.00  1.00           H  
ATOM   7165 1HB  PRO A 450      50.949  40.299 -44.790  1.00  1.00           H  
ATOM   7166 2HB  PRO A 450      49.939  39.034 -44.147  1.00  1.00           H  
ATOM   7167 1HG  PRO A 450      50.060  39.351 -46.823  1.00  1.00           H  
ATOM   7168 2HG  PRO A 450      48.570  38.919 -46.064  1.00  1.00           H  
ATOM   7169 1HD  PRO A 450      49.529  41.579 -46.862  1.00  1.00           H  
ATOM   7170 2HD  PRO A 450      47.981  40.827 -47.203  1.00  1.00           H  
ATOM   7171  N   GLU A 451      50.105  43.172 -43.909  1.00  0.97           N  
ATOM   7172  CA  GLU A 451      50.873  44.240 -43.280  1.00  0.97           C  
ATOM   7173  C   GLU A 451      49.936  45.049 -42.408  1.00  0.97           C  
ATOM   7174  O   GLU A 451      50.303  45.500 -41.320  1.00  0.97           O  
ATOM   7175  CB  GLU A 451      51.505  45.165 -44.319  1.00  0.97           C  
ATOM   7176  CG  GLU A 451      52.450  46.201 -43.781  1.00  0.97           C  
ATOM   7177  CD  GLU A 451      53.098  46.994 -44.881  1.00  0.97           C  
ATOM   7178  OE1 GLU A 451      52.775  46.769 -46.028  1.00  0.97           O  
ATOM   7179  OE2 GLU A 451      53.909  47.842 -44.579  1.00  0.97           O  
ATOM   7180  H   GLU A 451      49.671  43.398 -44.793  1.00  0.97           H  
ATOM   7181  HA  GLU A 451      51.648  43.801 -42.655  1.00  0.97           H  
ATOM   7182 1HB  GLU A 451      52.023  44.590 -45.064  1.00  0.97           H  
ATOM   7183 2HB  GLU A 451      50.722  45.711 -44.834  1.00  0.97           H  
ATOM   7184 1HG  GLU A 451      51.897  46.880 -43.130  1.00  0.97           H  
ATOM   7185 2HG  GLU A 451      53.219  45.706 -43.188  1.00  0.97           H  
ATOM   7186  N   GLN A 452      48.725  45.258 -42.924  1.00  0.94           N  
ATOM   7187  CA  GLN A 452      47.738  46.069 -42.241  1.00  0.94           C  
ATOM   7188  C   GLN A 452      47.056  45.286 -41.136  1.00  0.94           C  
ATOM   7189  O   GLN A 452      46.689  45.839 -40.103  1.00  0.94           O  
ATOM   7190  CB  GLN A 452      46.672  46.532 -43.213  1.00  0.94           C  
ATOM   7191  CG  GLN A 452      47.147  47.433 -44.286  1.00  0.94           C  
ATOM   7192  CD  GLN A 452      46.010  47.944 -44.987  1.00  0.94           C  
ATOM   7193  OE1 GLN A 452      45.142  48.477 -44.288  1.00  0.94           O  
ATOM   7194  NE2 GLN A 452      45.920  47.824 -46.288  1.00  0.94           N  
ATOM   7195  H   GLN A 452      48.511  44.866 -43.843  1.00  0.94           H  
ATOM   7196  HA  GLN A 452      48.236  46.925 -41.798  1.00  0.94           H  
ATOM   7197 1HB  GLN A 452      46.238  45.657 -43.703  1.00  0.94           H  
ATOM   7198 2HB  GLN A 452      45.875  47.034 -42.667  1.00  0.94           H  
ATOM   7199 1HG  GLN A 452      47.701  48.257 -43.877  1.00  0.94           H  
ATOM   7200 2HG  GLN A 452      47.762  46.872 -44.992  1.00  0.94           H  
ATOM   7201 1HE2 GLN A 452      45.102  48.150 -46.773  1.00  0.94           H  
ATOM   7202 2HE2 GLN A 452      46.649  47.399 -46.854  1.00  0.94           H  
ATOM   7203  N   LEU A 453      46.867  44.000 -41.344  1.00  0.93           N  
ATOM   7204  CA  LEU A 453      46.246  43.180 -40.327  1.00  0.93           C  
ATOM   7205  C   LEU A 453      47.234  42.131 -39.885  1.00  0.93           C  
ATOM   7206  O   LEU A 453      47.878  41.504 -40.714  1.00  0.93           O  
ATOM   7207  CB  LEU A 453      44.959  42.547 -40.854  1.00  0.93           C  
ATOM   7208  CG  LEU A 453      43.739  43.460 -40.822  1.00  0.93           C  
ATOM   7209  CD1 LEU A 453      43.615  44.309 -42.053  1.00  0.93           C  
ATOM   7210  CD2 LEU A 453      42.590  42.640 -40.666  1.00  0.93           C  
ATOM   7211  H   LEU A 453      47.146  43.580 -42.230  1.00  0.93           H  
ATOM   7212  HA  LEU A 453      45.996  43.798 -39.466  1.00  0.93           H  
ATOM   7213 1HB  LEU A 453      45.125  42.226 -41.886  1.00  0.93           H  
ATOM   7214 2HB  LEU A 453      44.734  41.680 -40.253  1.00  0.93           H  
ATOM   7215  HG  LEU A 453      43.828  44.112 -39.976  1.00  0.93           H  
ATOM   7216 1HD1 LEU A 453      42.729  44.930 -41.970  1.00  0.93           H  
ATOM   7217 2HD1 LEU A 453      44.478  44.932 -42.168  1.00  0.93           H  
ATOM   7218 3HD1 LEU A 453      43.518  43.684 -42.883  1.00  0.93           H  
ATOM   7219 1HD2 LEU A 453      41.695  43.258 -40.597  1.00  0.93           H  
ATOM   7220 2HD2 LEU A 453      42.524  41.980 -41.508  1.00  0.93           H  
ATOM   7221 3HD2 LEU A 453      42.726  42.073 -39.763  1.00  0.93           H  
ATOM   7222  N   ASP A 454      47.308  41.856 -38.583  1.00  0.93           N  
ATOM   7223  CA  ASP A 454      48.277  40.866 -38.103  1.00  0.93           C  
ATOM   7224  C   ASP A 454      47.760  39.445 -38.258  1.00  0.93           C  
ATOM   7225  O   ASP A 454      47.532  38.722 -37.292  1.00  0.93           O  
ATOM   7226  CB  ASP A 454      48.647  41.160 -36.651  1.00  0.93           C  
ATOM   7227  CG  ASP A 454      49.480  42.448 -36.510  1.00  0.93           C  
ATOM   7228  OD1 ASP A 454      50.358  42.675 -37.323  1.00  0.93           O  
ATOM   7229  OD2 ASP A 454      49.216  43.211 -35.623  1.00  0.93           O  
ATOM   7230  H   ASP A 454      46.728  42.357 -37.925  1.00  0.93           H  
ATOM   7231  HA  ASP A 454      49.182  40.951 -38.705  1.00  0.93           H  
ATOM   7232 1HB  ASP A 454      47.738  41.259 -36.052  1.00  0.93           H  
ATOM   7233 2HB  ASP A 454      49.216  40.324 -36.244  1.00  0.93           H  
ATOM   7234  N   LEU A 455      47.571  39.090 -39.510  1.00  0.94           N  
ATOM   7235  CA  LEU A 455      47.075  37.829 -39.989  1.00  0.94           C  
ATOM   7236  C   LEU A 455      48.087  37.350 -41.027  1.00  0.94           C  
ATOM   7237  O   LEU A 455      48.039  37.811 -42.164  1.00  0.94           O  
ATOM   7238  CB  LEU A 455      45.692  38.016 -40.602  1.00  0.94           C  
ATOM   7239  CG  LEU A 455      44.643  38.632 -39.652  1.00  0.94           C  
ATOM   7240  CD1 LEU A 455      43.349  38.893 -40.404  1.00  0.94           C  
ATOM   7241  CD2 LEU A 455      44.444  37.725 -38.499  1.00  0.94           C  
ATOM   7242  H   LEU A 455      47.811  39.801 -40.196  1.00  0.94           H  
ATOM   7243  HA  LEU A 455      46.991  37.125 -39.165  1.00  0.94           H  
ATOM   7244 1HB  LEU A 455      45.784  38.666 -41.470  1.00  0.94           H  
ATOM   7245 2HB  LEU A 455      45.320  37.042 -40.924  1.00  0.94           H  
ATOM   7246  HG  LEU A 455      45.006  39.585 -39.284  1.00  0.94           H  
ATOM   7247 1HD1 LEU A 455      42.621  39.339 -39.732  1.00  0.94           H  
ATOM   7248 2HD1 LEU A 455      43.535  39.572 -41.238  1.00  0.94           H  
ATOM   7249 3HD1 LEU A 455      42.965  37.951 -40.777  1.00  0.94           H  
ATOM   7250 1HD2 LEU A 455      43.723  38.155 -37.807  1.00  0.94           H  
ATOM   7251 2HD2 LEU A 455      44.093  36.774 -38.852  1.00  0.94           H  
ATOM   7252 3HD2 LEU A 455      45.389  37.591 -37.996  1.00  0.94           H  
ATOM   7253  N   PRO A 456      49.102  36.564 -40.659  1.00  0.95           N  
ATOM   7254  CA  PRO A 456      50.181  36.174 -41.541  1.00  0.95           C  
ATOM   7255  C   PRO A 456      49.573  35.582 -42.806  1.00  0.95           C  
ATOM   7256  O   PRO A 456      48.531  34.916 -42.706  1.00  0.95           O  
ATOM   7257  CB  PRO A 456      50.938  35.134 -40.705  1.00  0.95           C  
ATOM   7258  CG  PRO A 456      50.626  35.512 -39.265  1.00  0.95           C  
ATOM   7259  CD  PRO A 456      49.195  36.019 -39.292  1.00  0.95           C  
ATOM   7260  HA  PRO A 456      50.799  37.066 -41.723  1.00  0.95           H  
ATOM   7261 1HB  PRO A 456      50.593  34.121 -40.964  1.00  0.95           H  
ATOM   7262 2HB  PRO A 456      52.012  35.173 -40.929  1.00  0.95           H  
ATOM   7263 1HG  PRO A 456      50.755  34.643 -38.600  1.00  0.95           H  
ATOM   7264 2HG  PRO A 456      51.336  36.279 -38.916  1.00  0.95           H  
ATOM   7265 1HD  PRO A 456      48.476  35.197 -39.148  1.00  0.95           H  
ATOM   7266 2HD  PRO A 456      49.093  36.810 -38.531  1.00  0.95           H  
ATOM   7267  N   PRO A 457      50.222  35.705 -43.984  1.00  0.96           N  
ATOM   7268  CA  PRO A 457      49.777  35.172 -45.264  1.00  0.96           C  
ATOM   7269  C   PRO A 457      49.377  33.709 -45.156  1.00  0.96           C  
ATOM   7270  O   PRO A 457      48.437  33.268 -45.819  1.00  0.96           O  
ATOM   7271  CB  PRO A 457      51.025  35.325 -46.137  1.00  0.96           C  
ATOM   7272  CG  PRO A 457      51.732  36.523 -45.563  1.00  0.96           C  
ATOM   7273  CD  PRO A 457      51.528  36.412 -44.062  1.00  0.96           C  
ATOM   7274  HA  PRO A 457      48.952  35.784 -45.651  1.00  0.96           H  
ATOM   7275 1HB  PRO A 457      51.631  34.406 -46.097  1.00  0.96           H  
ATOM   7276 2HB  PRO A 457      50.730  35.468 -47.188  1.00  0.96           H  
ATOM   7277 1HG  PRO A 457      52.796  36.508 -45.849  1.00  0.96           H  
ATOM   7278 2HG  PRO A 457      51.311  37.440 -45.979  1.00  0.96           H  
ATOM   7279 1HD  PRO A 457      52.325  35.818 -43.591  1.00  0.96           H  
ATOM   7280 2HD  PRO A 457      51.480  37.424 -43.674  1.00  0.96           H  
ATOM   7281  N   THR A 458      50.055  32.960 -44.281  1.00  0.94           N  
ATOM   7282  CA  THR A 458      49.738  31.554 -44.101  1.00  0.94           C  
ATOM   7283  C   THR A 458      48.313  31.383 -43.601  1.00  0.94           C  
ATOM   7284  O   THR A 458      47.564  30.560 -44.118  1.00  0.94           O  
ATOM   7285  CB  THR A 458      50.692  30.885 -43.096  1.00  0.94           C  
ATOM   7286  OG1 THR A 458      52.040  30.943 -43.589  1.00  0.94           O  
ATOM   7287  CG2 THR A 458      50.286  29.439 -42.881  1.00  0.94           C  
ATOM   7288  H   THR A 458      50.812  33.362 -43.749  1.00  0.94           H  
ATOM   7289  HA  THR A 458      49.827  31.049 -45.064  1.00  0.94           H  
ATOM   7290  HB  THR A 458      50.641  31.414 -42.144  1.00  0.94           H  
ATOM   7291  HG1 THR A 458      52.628  30.490 -42.973  1.00  0.94           H  
ATOM   7292 1HG2 THR A 458      50.958  28.969 -42.163  1.00  0.94           H  
ATOM   7293 2HG2 THR A 458      49.266  29.398 -42.501  1.00  0.94           H  
ATOM   7294 3HG2 THR A 458      50.342  28.911 -43.827  1.00  0.94           H  
ATOM   7295  N   LEU A 459      47.921  32.183 -42.614  1.00  0.91           N  
ATOM   7296  CA  LEU A 459      46.583  32.083 -42.053  1.00  0.91           C  
ATOM   7297  C   LEU A 459      45.578  32.561 -43.077  1.00  0.91           C  
ATOM   7298  O   LEU A 459      44.528  31.957 -43.277  1.00  0.91           O  
ATOM   7299  CB  LEU A 459      46.457  32.914 -40.782  1.00  0.91           C  
ATOM   7300  CG  LEU A 459      45.122  32.843 -40.074  1.00  0.91           C  
ATOM   7301  CD1 LEU A 459      44.816  31.396 -39.676  1.00  0.91           C  
ATOM   7302  CD2 LEU A 459      45.195  33.718 -38.885  1.00  0.91           C  
ATOM   7303  H   LEU A 459      48.540  32.911 -42.281  1.00  0.91           H  
ATOM   7304  HA  LEU A 459      46.375  31.040 -41.819  1.00  0.91           H  
ATOM   7305 1HB  LEU A 459      47.224  32.591 -40.081  1.00  0.91           H  
ATOM   7306 2HB  LEU A 459      46.646  33.963 -41.037  1.00  0.91           H  
ATOM   7307  HG  LEU A 459      44.335  33.190 -40.736  1.00  0.91           H  
ATOM   7308 1HD1 LEU A 459      43.857  31.358 -39.164  1.00  0.91           H  
ATOM   7309 2HD1 LEU A 459      44.774  30.774 -40.571  1.00  0.91           H  
ATOM   7310 3HD1 LEU A 459      45.595  31.023 -39.010  1.00  0.91           H  
ATOM   7311 1HD2 LEU A 459      44.268  33.692 -38.344  1.00  0.91           H  
ATOM   7312 2HD2 LEU A 459      45.988  33.351 -38.255  1.00  0.91           H  
ATOM   7313 3HD2 LEU A 459      45.413  34.737 -39.202  1.00  0.91           H  
ATOM   7314  N   LEU A 460      45.915  33.645 -43.756  1.00  0.86           N  
ATOM   7315  CA  LEU A 460      45.015  34.218 -44.742  1.00  0.86           C  
ATOM   7316  C   LEU A 460      44.740  33.219 -45.872  1.00  0.86           C  
ATOM   7317  O   LEU A 460      43.611  33.104 -46.352  1.00  0.86           O  
ATOM   7318  CB  LEU A 460      45.619  35.515 -45.268  1.00  0.86           C  
ATOM   7319  CG  LEU A 460      45.669  36.637 -44.234  1.00  0.86           C  
ATOM   7320  CD1 LEU A 460      46.438  37.784 -44.782  1.00  0.86           C  
ATOM   7321  CD2 LEU A 460      44.269  37.040 -43.877  1.00  0.86           C  
ATOM   7322  H   LEU A 460      46.813  34.092 -43.559  1.00  0.86           H  
ATOM   7323  HA  LEU A 460      44.074  34.455 -44.251  1.00  0.86           H  
ATOM   7324 1HB  LEU A 460      46.630  35.314 -45.600  1.00  0.86           H  
ATOM   7325 2HB  LEU A 460      45.042  35.861 -46.118  1.00  0.86           H  
ATOM   7326  HG  LEU A 460      46.186  36.286 -43.335  1.00  0.86           H  
ATOM   7327 1HD1 LEU A 460      46.488  38.585 -44.044  1.00  0.86           H  
ATOM   7328 2HD1 LEU A 460      47.431  37.428 -44.995  1.00  0.86           H  
ATOM   7329 3HD1 LEU A 460      45.971  38.151 -45.683  1.00  0.86           H  
ATOM   7330 1HD2 LEU A 460      44.290  37.832 -43.143  1.00  0.86           H  
ATOM   7331 2HD2 LEU A 460      43.759  37.392 -44.758  1.00  0.86           H  
ATOM   7332 3HD2 LEU A 460      43.749  36.178 -43.469  1.00  0.86           H  
ATOM   7333  N   SER A 461      45.744  32.406 -46.224  1.00  0.80           N  
ATOM   7334  CA  SER A 461      45.617  31.407 -47.285  1.00  0.80           C  
ATOM   7335  C   SER A 461      44.686  30.257 -46.884  1.00  0.80           C  
ATOM   7336  O   SER A 461      44.357  29.405 -47.714  1.00  0.80           O  
ATOM   7337  CB  SER A 461      46.975  30.827 -47.674  1.00  0.80           C  
ATOM   7338  OG  SER A 461      47.481  29.923 -46.708  1.00  0.80           O  
ATOM   7339  H   SER A 461      46.660  32.535 -45.794  1.00  0.80           H  
ATOM   7340  HA  SER A 461      45.193  31.900 -48.161  1.00  0.80           H  
ATOM   7341 1HB  SER A 461      46.892  30.326 -48.626  1.00  0.80           H  
ATOM   7342 2HB  SER A 461      47.679  31.644 -47.798  1.00  0.80           H  
ATOM   7343  HG  SER A 461      47.415  30.353 -45.830  1.00  0.80           H  
ATOM   7344  N   ARG A 462      44.305  30.184 -45.596  1.00  0.76           N  
ATOM   7345  CA  ARG A 462      43.425  29.134 -45.122  1.00  0.76           C  
ATOM   7346  C   ARG A 462      41.969  29.526 -45.315  1.00  0.76           C  
ATOM   7347  O   ARG A 462      41.072  28.707 -45.128  1.00  0.76           O  
ATOM   7348  CB  ARG A 462      43.665  28.843 -43.656  1.00  0.76           C  
ATOM   7349  CG  ARG A 462      45.050  28.368 -43.384  1.00  0.76           C  
ATOM   7350  CD  ARG A 462      45.341  27.062 -44.007  1.00  0.76           C  
ATOM   7351  NE  ARG A 462      46.725  26.710 -43.825  1.00  0.76           N  
ATOM   7352  CZ  ARG A 462      47.703  26.842 -44.730  1.00  0.76           C  
ATOM   7353  NH1 ARG A 462      47.474  27.284 -45.951  1.00  0.76           N  
ATOM   7354  NH2 ARG A 462      48.906  26.515 -44.336  1.00  0.76           N  
ATOM   7355  H   ARG A 462      44.597  30.891 -44.929  1.00  0.76           H  
ATOM   7356  HA  ARG A 462      43.620  28.229 -45.693  1.00  0.76           H  
ATOM   7357 1HB  ARG A 462      43.487  29.735 -43.067  1.00  0.76           H  
ATOM   7358 2HB  ARG A 462      42.971  28.078 -43.314  1.00  0.76           H  
ATOM   7359 1HG  ARG A 462      45.741  29.085 -43.778  1.00  0.76           H  
ATOM   7360 2HG  ARG A 462      45.193  28.279 -42.308  1.00  0.76           H  
ATOM   7361 1HD  ARG A 462      44.727  26.286 -43.547  1.00  0.76           H  
ATOM   7362 2HD  ARG A 462      45.138  27.112 -45.076  1.00  0.76           H  
ATOM   7363  HE  ARG A 462      47.029  26.395 -42.911  1.00  0.76           H  
ATOM   7364 1HH1 ARG A 462      46.539  27.548 -46.230  1.00  0.76           H  
ATOM   7365 2HH1 ARG A 462      48.235  27.386 -46.605  1.00  0.76           H  
ATOM   7366 1HH2 ARG A 462      49.001  26.213 -43.357  1.00  0.76           H  
ATOM   7367 2HH2 ARG A 462      49.695  26.587 -44.956  1.00  0.76           H  
ATOM   7368  N   PHE A 463      41.725  30.785 -45.666  1.00  0.72           N  
ATOM   7369  CA  PHE A 463      40.366  31.231 -45.891  1.00  0.72           C  
ATOM   7370  C   PHE A 463      40.038  30.996 -47.348  1.00  0.72           C  
ATOM   7371  O   PHE A 463      40.908  31.115 -48.208  1.00  0.72           O  
ATOM   7372  CB  PHE A 463      40.180  32.682 -45.448  1.00  0.72           C  
ATOM   7373  CG  PHE A 463      40.158  32.800 -43.928  1.00  0.72           C  
ATOM   7374  CD1 PHE A 463      41.289  33.117 -43.190  1.00  0.72           C  
ATOM   7375  CD2 PHE A 463      38.978  32.577 -43.245  1.00  0.72           C  
ATOM   7376  CE1 PHE A 463      41.223  33.208 -41.803  1.00  0.72           C  
ATOM   7377  CE2 PHE A 463      38.896  32.666 -41.869  1.00  0.72           C  
ATOM   7378  CZ  PHE A 463      40.019  32.982 -41.145  1.00  0.72           C  
ATOM   7379  H   PHE A 463      42.488  31.446 -45.817  1.00  0.72           H  
ATOM   7380  HA  PHE A 463      39.694  30.623 -45.299  1.00  0.72           H  
ATOM   7381 1HB  PHE A 463      40.994  33.297 -45.833  1.00  0.72           H  
ATOM   7382 2HB  PHE A 463      39.240  33.079 -45.844  1.00  0.72           H  
ATOM   7383  HD1 PHE A 463      42.227  33.287 -43.708  1.00  0.72           H  
ATOM   7384  HD2 PHE A 463      38.101  32.332 -43.819  1.00  0.72           H  
ATOM   7385  HE1 PHE A 463      42.111  33.455 -41.237  1.00  0.72           H  
ATOM   7386  HE2 PHE A 463      37.940  32.487 -41.365  1.00  0.72           H  
ATOM   7387  HZ  PHE A 463      39.957  33.053 -40.065  1.00  0.72           H  
ATOM   7388  N   ASP A 464      38.788  30.650 -47.636  1.00  0.70           N  
ATOM   7389  CA  ASP A 464      38.384  30.398 -49.006  1.00  0.70           C  
ATOM   7390  C   ASP A 464      38.076  31.724 -49.673  1.00  0.70           C  
ATOM   7391  O   ASP A 464      38.400  31.948 -50.850  1.00  0.70           O  
ATOM   7392  CB  ASP A 464      37.154  29.477 -48.988  1.00  0.70           C  
ATOM   7393  CG  ASP A 464      37.475  28.036 -48.470  1.00  0.70           C  
ATOM   7394  OD1 ASP A 464      38.025  27.251 -49.187  1.00  0.70           O  
ATOM   7395  OD2 ASP A 464      37.197  27.762 -47.340  1.00  0.70           O  
ATOM   7396  H   ASP A 464      38.087  30.595 -46.905  1.00  0.70           H  
ATOM   7397  HA  ASP A 464      39.205  29.916 -49.536  1.00  0.70           H  
ATOM   7398 1HB  ASP A 464      36.386  29.921 -48.352  1.00  0.70           H  
ATOM   7399 2HB  ASP A 464      36.733  29.408 -49.981  1.00  0.70           H  
ATOM   7400  N   LEU A 465      37.491  32.625 -48.881  1.00  0.70           N  
ATOM   7401  CA  LEU A 465      37.178  33.964 -49.355  1.00  0.70           C  
ATOM   7402  C   LEU A 465      37.612  35.018 -48.328  1.00  0.70           C  
ATOM   7403  O   LEU A 465      37.376  34.834 -47.127  1.00  0.70           O  
ATOM   7404  CB  LEU A 465      35.674  34.082 -49.602  1.00  0.70           C  
ATOM   7405  CG  LEU A 465      35.083  33.161 -50.666  1.00  0.70           C  
ATOM   7406  CD1 LEU A 465      33.572  33.244 -50.633  1.00  0.70           C  
ATOM   7407  CD2 LEU A 465      35.622  33.573 -52.022  1.00  0.70           C  
ATOM   7408  H   LEU A 465      37.241  32.345 -47.931  1.00  0.70           H  
ATOM   7409  HA  LEU A 465      37.716  34.144 -50.285  1.00  0.70           H  
ATOM   7410 1HB  LEU A 465      35.161  33.902 -48.675  1.00  0.70           H  
ATOM   7411 2HB  LEU A 465      35.478  35.101 -49.923  1.00  0.70           H  
ATOM   7412  HG  LEU A 465      35.356  32.143 -50.449  1.00  0.70           H  
ATOM   7413 1HD1 LEU A 465      33.150  32.583 -51.387  1.00  0.70           H  
ATOM   7414 2HD1 LEU A 465      33.207  32.949 -49.648  1.00  0.70           H  
ATOM   7415 3HD1 LEU A 465      33.274  34.247 -50.843  1.00  0.70           H  
ATOM   7416 1HD2 LEU A 465      35.216  32.941 -52.800  1.00  0.70           H  
ATOM   7417 2HD2 LEU A 465      35.337  34.585 -52.202  1.00  0.70           H  
ATOM   7418 3HD2 LEU A 465      36.706  33.498 -52.027  1.00  0.70           H  
ATOM   7419  N   ILE A 466      38.206  36.117 -48.805  1.00  0.70           N  
ATOM   7420  CA  ILE A 466      38.563  37.242 -47.939  1.00  0.70           C  
ATOM   7421  C   ILE A 466      37.939  38.514 -48.488  1.00  0.70           C  
ATOM   7422  O   ILE A 466      38.262  38.939 -49.596  1.00  0.70           O  
ATOM   7423  CB  ILE A 466      40.082  37.469 -47.816  1.00  0.70           C  
ATOM   7424  CG1 ILE A 466      40.797  36.218 -47.269  1.00  0.70           C  
ATOM   7425  CG2 ILE A 466      40.311  38.654 -46.849  1.00  0.70           C  
ATOM   7426  CD1 ILE A 466      42.293  36.333 -47.291  1.00  0.70           C  
ATOM   7427  H   ILE A 466      38.386  36.187 -49.796  1.00  0.70           H  
ATOM   7428  HA  ILE A 466      38.162  37.063 -46.945  1.00  0.70           H  
ATOM   7429  HB  ILE A 466      40.502  37.703 -48.794  1.00  0.70           H  
ATOM   7430 1HG1 ILE A 466      40.488  36.053 -46.250  1.00  0.70           H  
ATOM   7431 2HG1 ILE A 466      40.514  35.347 -47.860  1.00  0.70           H  
ATOM   7432 1HG2 ILE A 466      41.364  38.837 -46.751  1.00  0.70           H  
ATOM   7433 2HG2 ILE A 466      39.824  39.541 -47.230  1.00  0.70           H  
ATOM   7434 3HG2 ILE A 466      39.887  38.415 -45.875  1.00  0.70           H  
ATOM   7435 1HD1 ILE A 466      42.726  35.423 -46.886  1.00  0.70           H  
ATOM   7436 2HD1 ILE A 466      42.636  36.475 -48.316  1.00  0.70           H  
ATOM   7437 3HD1 ILE A 466      42.596  37.180 -46.693  1.00  0.70           H  
ATOM   7438  N   PHE A 467      37.082  39.130 -47.695  1.00  0.72           N  
ATOM   7439  CA  PHE A 467      36.348  40.311 -48.113  1.00  0.72           C  
ATOM   7440  C   PHE A 467      36.865  41.527 -47.411  1.00  0.72           C  
ATOM   7441  O   PHE A 467      37.261  41.425 -46.259  1.00  0.72           O  
ATOM   7442  CB  PHE A 467      34.890  40.162 -47.722  1.00  0.72           C  
ATOM   7443  CG  PHE A 467      34.230  39.062 -48.403  1.00  0.72           C  
ATOM   7444  CD1 PHE A 467      34.321  37.791 -47.899  1.00  0.72           C  
ATOM   7445  CD2 PHE A 467      33.525  39.259 -49.549  1.00  0.72           C  
ATOM   7446  CE1 PHE A 467      33.722  36.757 -48.559  1.00  0.72           C  
ATOM   7447  CE2 PHE A 467      32.939  38.188 -50.183  1.00  0.72           C  
ATOM   7448  CZ  PHE A 467      33.049  36.984 -49.698  1.00  0.72           C  
ATOM   7449  H   PHE A 467      36.911  38.733 -46.773  1.00  0.72           H  
ATOM   7450  HA  PHE A 467      36.455  40.441 -49.191  1.00  0.72           H  
ATOM   7451 1HB  PHE A 467      34.810  40.010 -46.657  1.00  0.72           H  
ATOM   7452 2HB  PHE A 467      34.376  41.081 -47.963  1.00  0.72           H  
ATOM   7453  HD1 PHE A 467      34.886  37.620 -46.978  1.00  0.72           H  
ATOM   7454  HD2 PHE A 467      33.441  40.264 -49.966  1.00  0.72           H  
ATOM   7455  HE1 PHE A 467      33.786  35.749 -48.188  1.00  0.72           H  
ATOM   7456  HE2 PHE A 467      32.390  38.296 -51.087  1.00  0.72           H  
ATOM   7457  HZ  PHE A 467      32.589  36.188 -50.236  1.00  0.72           H  
ATOM   7458  N   LEU A 468      36.830  42.673 -48.077  1.00  0.75           N  
ATOM   7459  CA  LEU A 468      37.209  43.926 -47.439  1.00  0.75           C  
ATOM   7460  C   LEU A 468      36.025  44.869 -47.348  1.00  0.75           C  
ATOM   7461  O   LEU A 468      35.425  45.236 -48.361  1.00  0.75           O  
ATOM   7462  CB  LEU A 468      38.339  44.593 -48.192  1.00  0.75           C  
ATOM   7463  CG  LEU A 468      38.780  45.885 -47.715  1.00  0.75           C  
ATOM   7464  CD1 LEU A 468      39.371  45.762 -46.345  1.00  0.75           C  
ATOM   7465  CD2 LEU A 468      39.754  46.411 -48.711  1.00  0.75           C  
ATOM   7466  H   LEU A 468      36.512  42.683 -49.033  1.00  0.75           H  
ATOM   7467  HA  LEU A 468      37.558  43.706 -46.447  1.00  0.75           H  
ATOM   7468 1HB  LEU A 468      39.179  43.954 -48.175  1.00  0.75           H  
ATOM   7469 2HB  LEU A 468      38.028  44.760 -49.191  1.00  0.75           H  
ATOM   7470  HG  LEU A 468      37.940  46.535 -47.642  1.00  0.75           H  
ATOM   7471 1HD1 LEU A 468      39.687  46.715 -45.981  1.00  0.75           H  
ATOM   7472 2HD1 LEU A 468      38.620  45.366 -45.681  1.00  0.75           H  
ATOM   7473 3HD1 LEU A 468      40.225  45.098 -46.387  1.00  0.75           H  
ATOM   7474 1HD2 LEU A 468      40.091  47.379 -48.402  1.00  0.75           H  
ATOM   7475 2HD2 LEU A 468      40.603  45.732 -48.786  1.00  0.75           H  
ATOM   7476 3HD2 LEU A 468      39.273  46.488 -49.686  1.00  0.75           H  
ATOM   7477  N   LEU A 469      35.687  45.240 -46.126  1.00  0.81           N  
ATOM   7478  CA  LEU A 469      34.563  46.111 -45.864  1.00  0.81           C  
ATOM   7479  C   LEU A 469      35.075  47.501 -45.463  1.00  0.81           C  
ATOM   7480  O   LEU A 469      35.616  47.675 -44.368  1.00  0.81           O  
ATOM   7481  CB  LEU A 469      33.713  45.498 -44.737  1.00  0.81           C  
ATOM   7482  CG  LEU A 469      32.869  44.230 -45.070  1.00  0.81           C  
ATOM   7483  CD1 LEU A 469      33.789  42.985 -45.117  1.00  0.81           C  
ATOM   7484  CD2 LEU A 469      31.763  44.042 -43.998  1.00  0.81           C  
ATOM   7485  H   LEU A 469      36.236  44.879 -45.351  1.00  0.81           H  
ATOM   7486  HA  LEU A 469      33.959  46.200 -46.767  1.00  0.81           H  
ATOM   7487 1HB  LEU A 469      34.368  45.239 -43.908  1.00  0.81           H  
ATOM   7488 2HB  LEU A 469      33.010  46.254 -44.414  1.00  0.81           H  
ATOM   7489  HG  LEU A 469      32.412  44.356 -46.048  1.00  0.81           H  
ATOM   7490 1HD1 LEU A 469      33.199  42.106 -45.355  1.00  0.81           H  
ATOM   7491 2HD1 LEU A 469      34.549  43.105 -45.866  1.00  0.81           H  
ATOM   7492 3HD1 LEU A 469      34.268  42.850 -44.149  1.00  0.81           H  
ATOM   7493 1HD2 LEU A 469      31.166  43.162 -44.236  1.00  0.81           H  
ATOM   7494 2HD2 LEU A 469      32.202  43.915 -43.056  1.00  0.81           H  
ATOM   7495 3HD2 LEU A 469      31.119  44.916 -43.959  1.00  0.81           H  
ATOM   7496  N   LEU A 470      34.937  48.485 -46.357  1.00  0.89           N  
ATOM   7497  CA  LEU A 470      35.466  49.827 -46.090  1.00  0.89           C  
ATOM   7498  C   LEU A 470      34.406  50.878 -45.851  1.00  0.89           C  
ATOM   7499  O   LEU A 470      33.356  50.876 -46.499  1.00  0.89           O  
ATOM   7500  CB  LEU A 470      36.315  50.310 -47.262  1.00  0.89           C  
ATOM   7501  CG  LEU A 470      37.446  49.466 -47.614  1.00  0.89           C  
ATOM   7502  CD1 LEU A 470      38.199  50.075 -48.788  1.00  0.89           C  
ATOM   7503  CD2 LEU A 470      38.286  49.328 -46.428  1.00  0.89           C  
ATOM   7504  H   LEU A 470      34.477  48.289 -47.236  1.00  0.89           H  
ATOM   7505  HA  LEU A 470      36.095  49.782 -45.202  1.00  0.89           H  
ATOM   7506 1HB  LEU A 470      35.682  50.355 -48.135  1.00  0.89           H  
ATOM   7507 2HB  LEU A 470      36.681  51.316 -47.039  1.00  0.89           H  
ATOM   7508  HG  LEU A 470      37.089  48.503 -47.932  1.00  0.89           H  
ATOM   7509 1HD1 LEU A 470      39.041  49.443 -49.059  1.00  0.89           H  
ATOM   7510 2HD1 LEU A 470      37.524  50.166 -49.643  1.00  0.89           H  
ATOM   7511 3HD1 LEU A 470      38.567  51.062 -48.508  1.00  0.89           H  
ATOM   7512 1HD2 LEU A 470      39.118  48.722 -46.678  1.00  0.89           H  
ATOM   7513 2HD2 LEU A 470      38.623  50.316 -46.120  1.00  0.89           H  
ATOM   7514 3HD2 LEU A 470      37.728  48.874 -45.613  1.00  0.89           H  
ATOM   7515  N   ASP A 471      34.696  51.842 -44.979  1.00  1.01           N  
ATOM   7516  CA  ASP A 471      33.758  52.936 -44.764  1.00  1.01           C  
ATOM   7517  C   ASP A 471      34.014  54.029 -45.813  1.00  1.01           C  
ATOM   7518  O   ASP A 471      34.551  55.095 -45.510  1.00  1.01           O  
ATOM   7519  CB  ASP A 471      33.901  53.488 -43.341  1.00  1.01           C  
ATOM   7520  CG  ASP A 471      32.802  54.472 -42.933  1.00  1.01           C  
ATOM   7521  OD1 ASP A 471      31.771  54.476 -43.546  1.00  1.01           O  
ATOM   7522  OD2 ASP A 471      33.012  55.209 -41.995  1.00  1.01           O  
ATOM   7523  H   ASP A 471      35.592  51.834 -44.466  1.00  1.01           H  
ATOM   7524  HA  ASP A 471      32.741  52.564 -44.894  1.00  1.01           H  
ATOM   7525 1HB  ASP A 471      33.899  52.659 -42.633  1.00  1.01           H  
ATOM   7526 2HB  ASP A 471      34.864  53.980 -43.244  1.00  1.01           H  
ATOM   7527  N   GLU A 472      33.655  53.735 -47.057  1.00  1.15           N  
ATOM   7528  CA  GLU A 472      33.943  54.657 -48.153  1.00  1.15           C  
ATOM   7529  C   GLU A 472      33.027  55.877 -48.080  1.00  1.15           C  
ATOM   7530  O   GLU A 472      31.840  55.734 -47.780  1.00  1.15           O  
ATOM   7531  CB  GLU A 472      33.771  53.950 -49.504  1.00  1.15           C  
ATOM   7532  CG  GLU A 472      34.778  52.847 -49.748  1.00  1.15           C  
ATOM   7533  CD  GLU A 472      34.654  52.187 -51.116  1.00  1.15           C  
ATOM   7534  OE1 GLU A 472      33.553  52.060 -51.594  1.00  1.15           O  
ATOM   7535  OE2 GLU A 472      35.671  51.819 -51.685  1.00  1.15           O  
ATOM   7536  H   GLU A 472      33.216  52.826 -47.210  1.00  1.15           H  
ATOM   7537  HA  GLU A 472      34.980  54.958 -48.054  1.00  1.15           H  
ATOM   7538 1HB  GLU A 472      32.777  53.506 -49.552  1.00  1.15           H  
ATOM   7539 2HB  GLU A 472      33.843  54.669 -50.317  1.00  1.15           H  
ATOM   7540 1HG  GLU A 472      35.785  53.240 -49.623  1.00  1.15           H  
ATOM   7541 2HG  GLU A 472      34.613  52.105 -48.985  1.00  1.15           H  
ATOM   7542  N   PRO A 473      33.490  57.087 -48.460  1.00  1.30           N  
ATOM   7543  CA  PRO A 473      32.731  58.332 -48.446  1.00  1.30           C  
ATOM   7544  C   PRO A 473      31.763  58.451 -49.619  1.00  1.30           C  
ATOM   7545  O   PRO A 473      31.829  59.386 -50.420  1.00  1.30           O  
ATOM   7546  CB  PRO A 473      33.838  59.380 -48.539  1.00  1.30           C  
ATOM   7547  CG  PRO A 473      34.915  58.704 -49.365  1.00  1.30           C  
ATOM   7548  CD  PRO A 473      34.888  57.245 -48.916  1.00  1.30           C  
ATOM   7549  HA  PRO A 473      32.190  58.414 -47.495  1.00  1.30           H  
ATOM   7550 1HB  PRO A 473      33.453  60.299 -49.003  1.00  1.30           H  
ATOM   7551 2HB  PRO A 473      34.181  59.651 -47.527  1.00  1.30           H  
ATOM   7552 1HG  PRO A 473      34.692  58.821 -50.437  1.00  1.30           H  
ATOM   7553 2HG  PRO A 473      35.889  59.188 -49.190  1.00  1.30           H  
ATOM   7554 1HD  PRO A 473      35.109  56.589 -49.768  1.00  1.30           H  
ATOM   7555 2HD  PRO A 473      35.590  57.107 -48.077  1.00  1.30           H  
ATOM   7556  N   ASP A 474      30.867  57.487 -49.707  1.00  1.43           N  
ATOM   7557  CA  ASP A 474      29.823  57.434 -50.708  1.00  1.43           C  
ATOM   7558  C   ASP A 474      28.512  57.860 -50.075  1.00  1.43           C  
ATOM   7559  O   ASP A 474      27.858  57.061 -49.412  1.00  1.43           O  
ATOM   7560  CB  ASP A 474      29.760  56.027 -51.314  1.00  1.43           C  
ATOM   7561  CG  ASP A 474      28.665  55.819 -52.377  1.00  1.43           C  
ATOM   7562  OD1 ASP A 474      27.642  56.491 -52.313  1.00  1.43           O  
ATOM   7563  OD2 ASP A 474      28.859  54.998 -53.240  1.00  1.43           O  
ATOM   7564  H   ASP A 474      30.906  56.756 -48.995  1.00  1.43           H  
ATOM   7565  HA  ASP A 474      30.064  58.140 -51.504  1.00  1.43           H  
ATOM   7566 1HB  ASP A 474      30.728  55.785 -51.761  1.00  1.43           H  
ATOM   7567 2HB  ASP A 474      29.597  55.306 -50.510  1.00  1.43           H  
ATOM   7568  N   GLU A 475      28.137  59.123 -50.281  1.00  1.50           N  
ATOM   7569  CA  GLU A 475      26.959  59.697 -49.631  1.00  1.50           C  
ATOM   7570  C   GLU A 475      25.655  58.997 -50.009  1.00  1.50           C  
ATOM   7571  O   GLU A 475      24.744  58.904 -49.188  1.00  1.50           O  
ATOM   7572  CB  GLU A 475      26.851  61.190 -49.960  1.00  1.50           C  
ATOM   7573  CG  GLU A 475      27.928  62.054 -49.313  1.00  1.50           C  
ATOM   7574  CD  GLU A 475      27.831  63.519 -49.686  1.00  1.50           C  
ATOM   7575  OE1 GLU A 475      27.037  63.849 -50.536  1.00  1.50           O  
ATOM   7576  OE2 GLU A 475      28.551  64.303 -49.114  1.00  1.50           O  
ATOM   7577  H   GLU A 475      28.717  59.708 -50.865  1.00  1.50           H  
ATOM   7578  HA  GLU A 475      27.089  59.601 -48.555  1.00  1.50           H  
ATOM   7579 1HB  GLU A 475      26.912  61.331 -51.039  1.00  1.50           H  
ATOM   7580 2HB  GLU A 475      25.880  61.565 -49.635  1.00  1.50           H  
ATOM   7581 1HG  GLU A 475      27.848  61.960 -48.231  1.00  1.50           H  
ATOM   7582 2HG  GLU A 475      28.906  61.672 -49.610  1.00  1.50           H  
ATOM   7583  N   LYS A 476      25.545  58.525 -51.251  1.00  1.52           N  
ATOM   7584  CA  LYS A 476      24.317  57.869 -51.688  1.00  1.52           C  
ATOM   7585  C   LYS A 476      24.130  56.551 -50.947  1.00  1.52           C  
ATOM   7586  O   LYS A 476      23.045  56.265 -50.414  1.00  1.52           O  
ATOM   7587  CB  LYS A 476      24.348  57.638 -53.198  1.00  1.52           C  
ATOM   7588  CG  LYS A 476      23.094  56.985 -53.764  1.00  1.52           C  
ATOM   7589  CD  LYS A 476      23.172  56.867 -55.279  1.00  1.52           C  
ATOM   7590  CE  LYS A 476      21.928  56.207 -55.851  1.00  1.52           C  
ATOM   7591  NZ  LYS A 476      21.994  56.096 -57.334  1.00  1.52           N  
ATOM   7592  H   LYS A 476      26.333  58.591 -51.883  1.00  1.52           H  
ATOM   7593  HA  LYS A 476      23.473  58.513 -51.449  1.00  1.52           H  
ATOM   7594 1HB  LYS A 476      24.491  58.590 -53.707  1.00  1.52           H  
ATOM   7595 2HB  LYS A 476      25.205  57.001 -53.447  1.00  1.52           H  
ATOM   7596 1HG  LYS A 476      22.988  55.988 -53.336  1.00  1.52           H  
ATOM   7597 2HG  LYS A 476      22.220  57.575 -53.494  1.00  1.52           H  
ATOM   7598 1HD  LYS A 476      23.282  57.861 -55.717  1.00  1.52           H  
ATOM   7599 2HD  LYS A 476      24.046  56.273 -55.546  1.00  1.52           H  
ATOM   7600 1HE  LYS A 476      21.827  55.210 -55.424  1.00  1.52           H  
ATOM   7601 2HE  LYS A 476      21.053  56.798 -55.579  1.00  1.52           H  
ATOM   7602 1HZ  LYS A 476      21.153  55.653 -57.677  1.00  1.52           H  
ATOM   7603 2HZ  LYS A 476      22.077  57.018 -57.738  1.00  1.52           H  
ATOM   7604 3HZ  LYS A 476      22.796  55.541 -57.595  1.00  1.52           H  
ATOM   7605  N   VAL A 477      25.190  55.740 -50.913  1.00  1.49           N  
ATOM   7606  CA  VAL A 477      25.103  54.454 -50.235  1.00  1.49           C  
ATOM   7607  C   VAL A 477      25.021  54.650 -48.733  1.00  1.49           C  
ATOM   7608  O   VAL A 477      24.239  53.981 -48.062  1.00  1.49           O  
ATOM   7609  CB  VAL A 477      26.265  53.533 -50.596  1.00  1.49           C  
ATOM   7610  CG1 VAL A 477      26.214  52.275 -49.737  1.00  1.49           C  
ATOM   7611  CG2 VAL A 477      26.170  53.184 -52.071  1.00  1.49           C  
ATOM   7612  H   VAL A 477      26.071  56.024 -51.368  1.00  1.49           H  
ATOM   7613  HA  VAL A 477      24.191  53.960 -50.565  1.00  1.49           H  
ATOM   7614  HB  VAL A 477      27.209  54.044 -50.397  1.00  1.49           H  
ATOM   7615 1HG1 VAL A 477      27.048  51.623 -49.992  1.00  1.49           H  
ATOM   7616 2HG1 VAL A 477      26.284  52.562 -48.693  1.00  1.49           H  
ATOM   7617 3HG1 VAL A 477      25.277  51.752 -49.910  1.00  1.49           H  
ATOM   7618 1HG2 VAL A 477      27.000  52.536 -52.348  1.00  1.49           H  
ATOM   7619 2HG2 VAL A 477      25.227  52.677 -52.267  1.00  1.49           H  
ATOM   7620 3HG2 VAL A 477      26.220  54.105 -52.661  1.00  1.49           H  
ATOM   7621  N   ASP A 478      25.818  55.571 -48.193  1.00  1.44           N  
ATOM   7622  CA  ASP A 478      25.796  55.827 -46.762  1.00  1.44           C  
ATOM   7623  C   ASP A 478      24.416  56.249 -46.321  1.00  1.44           C  
ATOM   7624  O   ASP A 478      23.882  55.711 -45.348  1.00  1.44           O  
ATOM   7625  CB  ASP A 478      26.795  56.915 -46.376  1.00  1.44           C  
ATOM   7626  CG  ASP A 478      26.824  57.181 -44.864  1.00  1.44           C  
ATOM   7627  OD1 ASP A 478      27.142  56.274 -44.135  1.00  1.44           O  
ATOM   7628  OD2 ASP A 478      26.543  58.289 -44.453  1.00  1.44           O  
ATOM   7629  H   ASP A 478      26.457  56.107 -48.776  1.00  1.44           H  
ATOM   7630  HA  ASP A 478      26.060  54.908 -46.241  1.00  1.44           H  
ATOM   7631 1HB  ASP A 478      27.794  56.629 -46.711  1.00  1.44           H  
ATOM   7632 2HB  ASP A 478      26.534  57.839 -46.890  1.00  1.44           H  
ATOM   7633  N   ALA A 479      23.827  57.221 -47.022  1.00  1.38           N  
ATOM   7634  CA  ALA A 479      22.500  57.665 -46.668  1.00  1.38           C  
ATOM   7635  C   ALA A 479      21.511  56.522 -46.786  1.00  1.38           C  
ATOM   7636  O   ALA A 479      20.668  56.356 -45.910  1.00  1.38           O  
ATOM   7637  CB  ALA A 479      22.078  58.810 -47.559  1.00  1.38           C  
ATOM   7638  H   ALA A 479      24.292  57.667 -47.810  1.00  1.38           H  
ATOM   7639  HA  ALA A 479      22.517  57.999 -45.633  1.00  1.38           H  
ATOM   7640 1HB  ALA A 479      21.082  59.148 -47.275  1.00  1.38           H  
ATOM   7641 2HB  ALA A 479      22.789  59.629 -47.454  1.00  1.38           H  
ATOM   7642 3HB  ALA A 479      22.067  58.471 -48.598  1.00  1.38           H  
ATOM   7643  N   SER A 480      21.648  55.679 -47.822  1.00  1.34           N  
ATOM   7644  CA  SER A 480      20.724  54.569 -47.975  1.00  1.34           C  
ATOM   7645  C   SER A 480      20.845  53.625 -46.784  1.00  1.34           C  
ATOM   7646  O   SER A 480      19.836  53.217 -46.205  1.00  1.34           O  
ATOM   7647  CB  SER A 480      21.015  53.821 -49.265  1.00  1.34           C  
ATOM   7648  OG  SER A 480      20.787  54.639 -50.389  1.00  1.34           O  
ATOM   7649  H   SER A 480      22.354  55.836 -48.541  1.00  1.34           H  
ATOM   7650  HA  SER A 480      19.706  54.961 -48.008  1.00  1.34           H  
ATOM   7651 1HB  SER A 480      22.044  53.478 -49.266  1.00  1.34           H  
ATOM   7652 2HB  SER A 480      20.380  52.938 -49.319  1.00  1.34           H  
ATOM   7653  HG  SER A 480      21.480  55.343 -50.355  1.00  1.34           H  
ATOM   7654  N   ILE A 481      22.074  53.342 -46.352  1.00  1.31           N  
ATOM   7655  CA  ILE A 481      22.270  52.470 -45.205  1.00  1.31           C  
ATOM   7656  C   ILE A 481      21.662  53.091 -43.965  1.00  1.31           C  
ATOM   7657  O   ILE A 481      20.916  52.430 -43.238  1.00  1.31           O  
ATOM   7658  CB  ILE A 481      23.768  52.190 -44.950  1.00  1.31           C  
ATOM   7659  CG1 ILE A 481      24.359  51.323 -46.074  1.00  1.31           C  
ATOM   7660  CG2 ILE A 481      23.936  51.519 -43.602  1.00  1.31           C  
ATOM   7661  CD1 ILE A 481      25.856  51.254 -46.087  1.00  1.31           C  
ATOM   7662  H   ILE A 481      22.880  53.713 -46.852  1.00  1.31           H  
ATOM   7663  HA  ILE A 481      21.767  51.524 -45.399  1.00  1.31           H  
ATOM   7664  HB  ILE A 481      24.312  53.137 -44.953  1.00  1.31           H  
ATOM   7665 1HG1 ILE A 481      24.010  50.326 -45.936  1.00  1.31           H  
ATOM   7666 2HG1 ILE A 481      24.011  51.700 -47.035  1.00  1.31           H  
ATOM   7667 1HG2 ILE A 481      24.992  51.342 -43.411  1.00  1.31           H  
ATOM   7668 2HG2 ILE A 481      23.536  52.170 -42.833  1.00  1.31           H  
ATOM   7669 3HG2 ILE A 481      23.398  50.571 -43.592  1.00  1.31           H  
ATOM   7670 1HD1 ILE A 481      26.185  50.608 -46.901  1.00  1.31           H  
ATOM   7671 2HD1 ILE A 481      26.260  52.258 -46.232  1.00  1.31           H  
ATOM   7672 3HD1 ILE A 481      26.212  50.853 -45.141  1.00  1.31           H  
ATOM   7673  N   ALA A 482      21.945  54.371 -43.726  1.00  1.29           N  
ATOM   7674  CA  ALA A 482      21.414  55.025 -42.546  1.00  1.29           C  
ATOM   7675  C   ALA A 482      19.893  55.019 -42.537  1.00  1.29           C  
ATOM   7676  O   ALA A 482      19.281  54.738 -41.503  1.00  1.29           O  
ATOM   7677  CB  ALA A 482      21.913  56.454 -42.489  1.00  1.29           C  
ATOM   7678  H   ALA A 482      22.555  54.885 -44.362  1.00  1.29           H  
ATOM   7679  HA  ALA A 482      21.762  54.481 -41.670  1.00  1.29           H  
ATOM   7680 1HB  ALA A 482      21.535  56.939 -41.591  1.00  1.29           H  
ATOM   7681 2HB  ALA A 482      23.006  56.457 -42.477  1.00  1.29           H  
ATOM   7682 3HB  ALA A 482      21.561  56.992 -43.370  1.00  1.29           H  
ATOM   7683  N   GLU A 483      19.271  55.279 -43.690  1.00  1.28           N  
ATOM   7684  CA  GLU A 483      17.821  55.277 -43.744  1.00  1.28           C  
ATOM   7685  C   GLU A 483      17.263  53.888 -43.501  1.00  1.28           C  
ATOM   7686  O   GLU A 483      16.295  53.742 -42.758  1.00  1.28           O  
ATOM   7687  CB  GLU A 483      17.297  55.837 -45.073  1.00  1.28           C  
ATOM   7688  CG  GLU A 483      17.491  57.352 -45.254  1.00  1.28           C  
ATOM   7689  CD  GLU A 483      16.927  57.880 -46.563  1.00  1.28           C  
ATOM   7690  OE1 GLU A 483      16.442  57.093 -47.349  1.00  1.28           O  
ATOM   7691  OE2 GLU A 483      16.976  59.072 -46.770  1.00  1.28           O  
ATOM   7692  H   GLU A 483      19.809  55.505 -44.526  1.00  1.28           H  
ATOM   7693  HA  GLU A 483      17.454  55.925 -42.949  1.00  1.28           H  
ATOM   7694 1HB  GLU A 483      17.817  55.338 -45.896  1.00  1.28           H  
ATOM   7695 2HB  GLU A 483      16.239  55.612 -45.172  1.00  1.28           H  
ATOM   7696 1HG  GLU A 483      16.999  57.863 -44.429  1.00  1.28           H  
ATOM   7697 2HG  GLU A 483      18.552  57.581 -45.199  1.00  1.28           H  
ATOM   7698  N   HIS A 484      17.909  52.850 -44.040  1.00  1.28           N  
ATOM   7699  CA  HIS A 484      17.397  51.506 -43.822  1.00  1.28           C  
ATOM   7700  C   HIS A 484      17.511  51.145 -42.349  1.00  1.28           C  
ATOM   7701  O   HIS A 484      16.575  50.604 -41.762  1.00  1.28           O  
ATOM   7702  CB  HIS A 484      18.134  50.469 -44.689  1.00  1.28           C  
ATOM   7703  CG  HIS A 484      17.773  50.527 -46.173  1.00  1.28           C  
ATOM   7704  ND1 HIS A 484      16.488  50.306 -46.633  1.00  1.28           N  
ATOM   7705  CD2 HIS A 484      18.525  50.769 -47.278  1.00  1.28           C  
ATOM   7706  CE1 HIS A 484      16.470  50.425 -47.952  1.00  1.28           C  
ATOM   7707  NE2 HIS A 484      17.686  50.712 -48.361  1.00  1.28           N  
ATOM   7708  H   HIS A 484      18.719  53.001 -44.644  1.00  1.28           H  
ATOM   7709  HA  HIS A 484      16.343  51.471 -44.090  1.00  1.28           H  
ATOM   7710 1HB  HIS A 484      19.214  50.633 -44.599  1.00  1.28           H  
ATOM   7711 2HB  HIS A 484      17.925  49.465 -44.319  1.00  1.28           H  
ATOM   7712  HD2 HIS A 484      19.591  50.981 -47.306  1.00  1.28           H  
ATOM   7713  HE1 HIS A 484      15.595  50.309 -48.591  1.00  1.28           H  
ATOM   7714  HE2 HIS A 484      17.962  50.867 -49.324  1.00  1.28           H  
ATOM   7715  N   ILE A 485      18.611  51.518 -41.705  1.00  1.27           N  
ATOM   7716  CA  ILE A 485      18.749  51.201 -40.293  1.00  1.27           C  
ATOM   7717  C   ILE A 485      17.674  51.892 -39.471  1.00  1.27           C  
ATOM   7718  O   ILE A 485      17.023  51.263 -38.629  1.00  1.27           O  
ATOM   7719  CB  ILE A 485      20.126  51.618 -39.760  1.00  1.27           C  
ATOM   7720  CG1 ILE A 485      21.220  50.743 -40.381  1.00  1.27           C  
ATOM   7721  CG2 ILE A 485      20.139  51.546 -38.239  1.00  1.27           C  
ATOM   7722  CD1 ILE A 485      22.603  51.274 -40.139  1.00  1.27           C  
ATOM   7723  H   ILE A 485      19.371  51.982 -42.207  1.00  1.27           H  
ATOM   7724  HA  ILE A 485      18.639  50.124 -40.171  1.00  1.27           H  
ATOM   7725  HB  ILE A 485      20.327  52.646 -40.072  1.00  1.27           H  
ATOM   7726 1HG1 ILE A 485      21.152  49.738 -39.965  1.00  1.27           H  
ATOM   7727 2HG1 ILE A 485      21.055  50.680 -41.456  1.00  1.27           H  
ATOM   7728 1HG2 ILE A 485      21.111  51.864 -37.872  1.00  1.27           H  
ATOM   7729 2HG2 ILE A 485      19.370  52.205 -37.843  1.00  1.27           H  
ATOM   7730 3HG2 ILE A 485      19.943  50.525 -37.920  1.00  1.27           H  
ATOM   7731 1HD1 ILE A 485      23.332  50.612 -40.608  1.00  1.27           H  
ATOM   7732 2HD1 ILE A 485      22.683  52.271 -40.571  1.00  1.27           H  
ATOM   7733 3HD1 ILE A 485      22.793  51.324 -39.070  1.00  1.27           H  
ATOM   7734  N   LEU A 486      17.464  53.183 -39.717  1.00  1.26           N  
ATOM   7735  CA  LEU A 486      16.475  53.916 -38.951  1.00  1.26           C  
ATOM   7736  C   LEU A 486      15.059  53.403 -39.192  1.00  1.26           C  
ATOM   7737  O   LEU A 486      14.284  53.252 -38.243  1.00  1.26           O  
ATOM   7738  CB  LEU A 486      16.567  55.395 -39.304  1.00  1.26           C  
ATOM   7739  CG  LEU A 486      17.851  56.082 -38.840  1.00  1.26           C  
ATOM   7740  CD1 LEU A 486      17.891  57.487 -39.408  1.00  1.26           C  
ATOM   7741  CD2 LEU A 486      17.906  56.074 -37.325  1.00  1.26           C  
ATOM   7742  H   LEU A 486      18.017  53.666 -40.429  1.00  1.26           H  
ATOM   7743  HA  LEU A 486      16.708  53.794 -37.896  1.00  1.26           H  
ATOM   7744 1HB  LEU A 486      16.516  55.490 -40.391  1.00  1.26           H  
ATOM   7745 2HB  LEU A 486      15.718  55.918 -38.868  1.00  1.26           H  
ATOM   7746  HG  LEU A 486      18.714  55.541 -39.225  1.00  1.26           H  
ATOM   7747 1HD1 LEU A 486      18.811  57.980 -39.095  1.00  1.26           H  
ATOM   7748 2HD1 LEU A 486      17.859  57.432 -40.498  1.00  1.26           H  
ATOM   7749 3HD1 LEU A 486      17.034  58.052 -39.045  1.00  1.26           H  
ATOM   7750 1HD2 LEU A 486      18.827  56.556 -36.996  1.00  1.26           H  
ATOM   7751 2HD2 LEU A 486      17.049  56.614 -36.925  1.00  1.26           H  
ATOM   7752 3HD2 LEU A 486      17.887  55.046 -36.971  1.00  1.26           H  
ATOM   7753  N   LYS A 487      14.730  53.069 -40.441  1.00  1.24           N  
ATOM   7754  CA  LYS A 487      13.402  52.566 -40.758  1.00  1.24           C  
ATOM   7755  C   LYS A 487      13.150  51.218 -40.079  1.00  1.24           C  
ATOM   7756  O   LYS A 487      12.030  50.929 -39.630  1.00  1.24           O  
ATOM   7757  CB  LYS A 487      13.216  52.480 -42.269  1.00  1.24           C  
ATOM   7758  CG  LYS A 487      13.101  53.824 -42.970  1.00  1.24           C  
ATOM   7759  CD  LYS A 487      12.970  53.653 -44.476  1.00  1.24           C  
ATOM   7760  CE  LYS A 487      12.855  55.000 -45.175  1.00  1.24           C  
ATOM   7761  NZ  LYS A 487      12.758  54.855 -46.658  1.00  1.24           N  
ATOM   7762  H   LYS A 487      15.401  53.200 -41.199  1.00  1.24           H  
ATOM   7763  HA  LYS A 487      12.672  53.276 -40.371  1.00  1.24           H  
ATOM   7764 1HB  LYS A 487      14.045  51.920 -42.712  1.00  1.24           H  
ATOM   7765 2HB  LYS A 487      12.297  51.962 -42.481  1.00  1.24           H  
ATOM   7766 1HG  LYS A 487      12.209  54.338 -42.599  1.00  1.24           H  
ATOM   7767 2HG  LYS A 487      13.961  54.440 -42.743  1.00  1.24           H  
ATOM   7768 1HD  LYS A 487      13.853  53.128 -44.854  1.00  1.24           H  
ATOM   7769 2HD  LYS A 487      12.085  53.055 -44.698  1.00  1.24           H  
ATOM   7770 1HE  LYS A 487      11.967  55.515 -44.810  1.00  1.24           H  
ATOM   7771 2HE  LYS A 487      13.735  55.600 -44.937  1.00  1.24           H  
ATOM   7772 1HZ  LYS A 487      12.688  55.770 -47.081  1.00  1.24           H  
ATOM   7773 2HZ  LYS A 487      13.588  54.389 -47.003  1.00  1.24           H  
ATOM   7774 3HZ  LYS A 487      11.942  54.310 -46.894  1.00  1.24           H  
ATOM   7775  N   VAL A 488      14.194  50.385 -39.975  1.00  1.24           N  
ATOM   7776  CA  VAL A 488      14.060  49.118 -39.271  1.00  1.24           C  
ATOM   7777  C   VAL A 488      13.845  49.357 -37.784  1.00  1.24           C  
ATOM   7778  O   VAL A 488      12.899  48.822 -37.206  1.00  1.24           O  
ATOM   7779  CB  VAL A 488      15.298  48.223 -39.482  1.00  1.24           C  
ATOM   7780  CG1 VAL A 488      15.244  47.002 -38.585  1.00  1.24           C  
ATOM   7781  CG2 VAL A 488      15.316  47.752 -40.892  1.00  1.24           C  
ATOM   7782  H   VAL A 488      15.092  50.630 -40.398  1.00  1.24           H  
ATOM   7783  HA  VAL A 488      13.193  48.593 -39.664  1.00  1.24           H  
ATOM   7784  HB  VAL A 488      16.201  48.797 -39.257  1.00  1.24           H  
ATOM   7785 1HG1 VAL A 488      16.126  46.388 -38.762  1.00  1.24           H  
ATOM   7786 2HG1 VAL A 488      15.226  47.320 -37.543  1.00  1.24           H  
ATOM   7787 3HG1 VAL A 488      14.357  46.423 -38.801  1.00  1.24           H  
ATOM   7788 1HG2 VAL A 488      16.184  47.120 -41.061  1.00  1.24           H  
ATOM   7789 2HG2 VAL A 488      14.410  47.187 -41.055  1.00  1.24           H  
ATOM   7790 3HG2 VAL A 488      15.345  48.589 -41.569  1.00  1.24           H  
ATOM   7791  N   ARG A 489      14.649  50.235 -37.179  1.00  1.26           N  
ATOM   7792  CA  ARG A 489      14.530  50.513 -35.748  1.00  1.26           C  
ATOM   7793  C   ARG A 489      13.158  51.071 -35.377  1.00  1.26           C  
ATOM   7794  O   ARG A 489      12.611  50.749 -34.320  1.00  1.26           O  
ATOM   7795  CB  ARG A 489      15.586  51.519 -35.309  1.00  1.26           C  
ATOM   7796  CG  ARG A 489      17.022  51.016 -35.271  1.00  1.26           C  
ATOM   7797  CD  ARG A 489      17.943  52.120 -34.906  1.00  1.26           C  
ATOM   7798  NE  ARG A 489      19.332  51.712 -34.894  1.00  1.26           N  
ATOM   7799  CZ  ARG A 489      20.364  52.552 -34.688  1.00  1.26           C  
ATOM   7800  NH1 ARG A 489      20.133  53.823 -34.451  1.00  1.26           N  
ATOM   7801  NH2 ARG A 489      21.604  52.100 -34.722  1.00  1.26           N  
ATOM   7802  H   ARG A 489      15.395  50.683 -37.715  1.00  1.26           H  
ATOM   7803  HA  ARG A 489      14.686  49.581 -35.206  1.00  1.26           H  
ATOM   7804 1HB  ARG A 489      15.565  52.371 -35.990  1.00  1.26           H  
ATOM   7805 2HB  ARG A 489      15.339  51.892 -34.317  1.00  1.26           H  
ATOM   7806 1HG  ARG A 489      17.114  50.229 -34.524  1.00  1.26           H  
ATOM   7807 2HG  ARG A 489      17.306  50.627 -36.244  1.00  1.26           H  
ATOM   7808 1HD  ARG A 489      17.834  52.920 -35.636  1.00  1.26           H  
ATOM   7809 2HD  ARG A 489      17.689  52.496 -33.918  1.00  1.26           H  
ATOM   7810  HE  ARG A 489      19.541  50.738 -35.072  1.00  1.26           H  
ATOM   7811 1HH1 ARG A 489      19.183  54.161 -34.402  1.00  1.26           H  
ATOM   7812 2HH1 ARG A 489      20.904  54.456 -34.295  1.00  1.26           H  
ATOM   7813 1HH2 ARG A 489      21.780  51.122 -34.901  1.00  1.26           H  
ATOM   7814 2HH2 ARG A 489      22.375  52.732 -34.564  1.00  1.26           H  
ATOM   7815  N   ARG A 490      12.590  51.890 -36.259  1.00  1.30           N  
ATOM   7816  CA  ARG A 490      11.286  52.504 -36.042  1.00  1.30           C  
ATOM   7817  C   ARG A 490      10.111  51.611 -36.466  1.00  1.30           C  
ATOM   7818  O   ARG A 490       8.950  51.966 -36.249  1.00  1.30           O  
ATOM   7819  CB  ARG A 490      11.198  53.785 -36.844  1.00  1.30           C  
ATOM   7820  CG  ARG A 490      12.148  54.895 -36.445  1.00  1.30           C  
ATOM   7821  CD  ARG A 490      12.023  56.011 -37.400  1.00  1.30           C  
ATOM   7822  NE  ARG A 490      12.969  57.074 -37.171  1.00  1.30           N  
ATOM   7823  CZ  ARG A 490      13.023  58.191 -37.919  1.00  1.30           C  
ATOM   7824  NH1 ARG A 490      12.162  58.360 -38.912  1.00  1.30           N  
ATOM   7825  NH2 ARG A 490      13.930  59.120 -37.660  1.00  1.30           N  
ATOM   7826  H   ARG A 490      13.111  52.141 -37.100  1.00  1.30           H  
ATOM   7827  HA  ARG A 490      11.189  52.732 -34.982  1.00  1.30           H  
ATOM   7828 1HB  ARG A 490      11.405  53.559 -37.893  1.00  1.30           H  
ATOM   7829 2HB  ARG A 490      10.187  54.184 -36.791  1.00  1.30           H  
ATOM   7830 1HG  ARG A 490      11.889  55.257 -35.453  1.00  1.30           H  
ATOM   7831 2HG  ARG A 490      13.174  54.537 -36.444  1.00  1.30           H  
ATOM   7832 1HD  ARG A 490      12.175  55.632 -38.414  1.00  1.30           H  
ATOM   7833 2HD  ARG A 490      11.023  56.430 -37.319  1.00  1.30           H  
ATOM   7834  HE  ARG A 490      13.634  56.970 -36.419  1.00  1.30           H  
ATOM   7835 1HH1 ARG A 490      11.438  57.640 -39.115  1.00  1.30           H  
ATOM   7836 2HH1 ARG A 490      12.195  59.194 -39.474  1.00  1.30           H  
ATOM   7837 1HH2 ARG A 490      14.585  58.990 -36.901  1.00  1.30           H  
ATOM   7838 2HH2 ARG A 490      13.967  59.958 -38.221  1.00  1.30           H  
ATOM   7839  N   GLY A 491      10.400  50.491 -37.137  1.00  1.38           N  
ATOM   7840  CA  GLY A 491       9.383  49.586 -37.665  1.00  1.38           C  
ATOM   7841  C   GLY A 491       8.780  50.035 -39.012  1.00  1.38           C  
ATOM   7842  O   GLY A 491       7.921  49.349 -39.571  1.00  1.38           O  
ATOM   7843  H   GLY A 491      11.372  50.212 -37.254  1.00  1.38           H  
ATOM   7844 1HA  GLY A 491       9.831  48.598 -37.783  1.00  1.38           H  
ATOM   7845 2HA  GLY A 491       8.588  49.480 -36.930  1.00  1.38           H  
ATOM   7846  N   GLU A 492       9.243  51.170 -39.550  1.00  1.46           N  
ATOM   7847  CA  GLU A 492       8.707  51.755 -40.788  1.00  1.46           C  
ATOM   7848  C   GLU A 492       8.960  50.832 -41.966  1.00  1.46           C  
ATOM   7849  O   GLU A 492       8.177  50.752 -42.910  1.00  1.46           O  
ATOM   7850  CB  GLU A 492       9.340  53.121 -41.055  1.00  1.46           C  
ATOM   7851  CG  GLU A 492       8.969  54.225 -40.059  1.00  1.46           C  
ATOM   7852  CD  GLU A 492       9.723  55.518 -40.326  1.00  1.46           C  
ATOM   7853  OE1 GLU A 492      10.227  55.665 -41.411  1.00  1.46           O  
ATOM   7854  OE2 GLU A 492       9.791  56.352 -39.445  1.00  1.46           O  
ATOM   7855  H   GLU A 492      10.025  51.626 -39.094  1.00  1.46           H  
ATOM   7856  HA  GLU A 492       7.630  51.881 -40.676  1.00  1.46           H  
ATOM   7857 1HB  GLU A 492      10.415  53.018 -41.036  1.00  1.46           H  
ATOM   7858 2HB  GLU A 492       9.067  53.460 -42.052  1.00  1.46           H  
ATOM   7859 1HG  GLU A 492       7.900  54.418 -40.129  1.00  1.46           H  
ATOM   7860 2HG  GLU A 492       9.181  53.874 -39.054  1.00  1.46           H  
ATOM   7861  N   ALA A 493      10.069  50.117 -41.874  1.00  1.50           N  
ATOM   7862  CA  ALA A 493      10.516  49.178 -42.891  1.00  1.50           C  
ATOM   7863  C   ALA A 493       9.842  47.828 -42.785  1.00  1.50           C  
ATOM   7864  O   ALA A 493      10.275  46.899 -43.463  1.00  1.50           O  
ATOM   7865  CB  ALA A 493      12.001  48.920 -42.789  1.00  1.50           C  
ATOM   7866  H   ALA A 493      10.653  50.278 -41.053  1.00  1.50           H  
ATOM   7867  HA  ALA A 493      10.279  49.606 -43.864  1.00  1.50           H  
ATOM   7868 1HB  ALA A 493      12.282  48.237 -43.578  1.00  1.50           H  
ATOM   7869 2HB  ALA A 493      12.557  49.820 -42.900  1.00  1.50           H  
ATOM   7870 3HB  ALA A 493      12.224  48.477 -41.827  1.00  1.50           H  
ATOM   7871  N   GLU A 494       8.911  47.650 -41.835  1.00  1.46           N  
ATOM   7872  CA  GLU A 494       8.301  46.342 -41.583  1.00  1.46           C  
ATOM   7873  C   GLU A 494       9.427  45.368 -41.300  1.00  1.46           C  
ATOM   7874  O   GLU A 494       9.448  44.227 -41.789  1.00  1.46           O  
ATOM   7875  CB  GLU A 494       7.453  45.857 -42.771  1.00  1.46           C  
ATOM   7876  CG  GLU A 494       6.276  46.764 -43.127  1.00  1.46           C  
ATOM   7877  CD  GLU A 494       5.395  46.202 -44.230  1.00  1.46           C  
ATOM   7878  OE1 GLU A 494       5.710  45.157 -44.750  1.00  1.46           O  
ATOM   7879  OE2 GLU A 494       4.407  46.824 -44.545  1.00  1.46           O  
ATOM   7880  H   GLU A 494       8.586  48.437 -41.273  1.00  1.46           H  
ATOM   7881  HA  GLU A 494       7.667  46.412 -40.698  1.00  1.46           H  
ATOM   7882 1HB  GLU A 494       8.072  45.747 -43.655  1.00  1.46           H  
ATOM   7883 2HB  GLU A 494       7.052  44.870 -42.540  1.00  1.46           H  
ATOM   7884 1HG  GLU A 494       5.671  46.922 -42.235  1.00  1.46           H  
ATOM   7885 2HG  GLU A 494       6.668  47.734 -43.439  1.00  1.46           H  
ATOM   7886  N   ALA A 495      10.398  45.893 -40.541  1.00  1.34           N  
ATOM   7887  CA  ALA A 495      11.617  45.238 -40.100  1.00  1.34           C  
ATOM   7888  C   ALA A 495      12.322  44.540 -41.240  1.00  1.34           C  
ATOM   7889  O   ALA A 495      12.902  43.474 -41.021  1.00  1.34           O  
ATOM   7890  CB  ALA A 495      11.319  44.238 -39.004  1.00  1.34           C  
ATOM   7891  H   ALA A 495      10.244  46.843 -40.233  1.00  1.34           H  
ATOM   7892  HA  ALA A 495      12.282  46.006 -39.714  1.00  1.34           H  
ATOM   7893 1HB  ALA A 495      12.251  43.782 -38.670  1.00  1.34           H  
ATOM   7894 2HB  ALA A 495      10.842  44.746 -38.167  1.00  1.34           H  
ATOM   7895 3HB  ALA A 495      10.654  43.463 -39.389  1.00  1.34           H  
ATOM   7896  N   VAL A 496      12.320  45.144 -42.443  1.00  1.18           N  
ATOM   7897  CA  VAL A 496      12.889  44.534 -43.640  1.00  1.18           C  
ATOM   7898  C   VAL A 496      12.739  43.021 -43.636  1.00  1.18           C  
ATOM   7899  O   VAL A 496      13.701  42.292 -43.882  1.00  1.18           O  
ATOM   7900  CB  VAL A 496      14.373  44.908 -43.858  1.00  1.18           C  
ATOM   7901  CG1 VAL A 496      14.522  46.383 -44.087  1.00  1.18           C  
ATOM   7902  CG2 VAL A 496      15.205  44.484 -42.668  1.00  1.18           C  
ATOM   7903  H   VAL A 496      11.805  46.009 -42.569  1.00  1.18           H  
ATOM   7904  HA  VAL A 496      12.333  44.919 -44.498  1.00  1.18           H  
ATOM   7905  HB  VAL A 496      14.731  44.398 -44.748  1.00  1.18           H  
ATOM   7906 1HG1 VAL A 496      15.573  46.626 -44.258  1.00  1.18           H  
ATOM   7907 2HG1 VAL A 496      13.938  46.673 -44.959  1.00  1.18           H  
ATOM   7908 3HG1 VAL A 496      14.168  46.911 -43.239  1.00  1.18           H  
ATOM   7909 1HG2 VAL A 496      16.220  44.728 -42.855  1.00  1.18           H  
ATOM   7910 2HG2 VAL A 496      14.893  44.989 -41.776  1.00  1.18           H  
ATOM   7911 3HG2 VAL A 496      15.104  43.416 -42.528  1.00  1.18           H  
ATOM   7912  N   THR A 497      11.502  42.561 -43.422  1.00  1.00           N  
ATOM   7913  CA  THR A 497      11.207  41.148 -43.387  1.00  1.00           C  
ATOM   7914  C   THR A 497      11.870  40.448 -44.588  1.00  1.00           C  
ATOM   7915  O   THR A 497      11.698  40.901 -45.723  1.00  1.00           O  
ATOM   7916  CB  THR A 497       9.683  40.916 -43.441  1.00  1.00           C  
ATOM   7917  OG1 THR A 497       9.050  41.565 -42.319  1.00  1.00           O  
ATOM   7918  CG2 THR A 497       9.363  39.428 -43.415  1.00  1.00           C  
ATOM   7919  H   THR A 497      10.768  43.226 -43.176  1.00  1.00           H  
ATOM   7920  HA  THR A 497      11.552  40.774 -42.435  1.00  1.00           H  
ATOM   7921  HB  THR A 497       9.290  41.347 -44.361  1.00  1.00           H  
ATOM   7922  HG1 THR A 497       9.185  42.546 -42.363  1.00  1.00           H  
ATOM   7923 1HG2 THR A 497       8.286  39.289 -43.460  1.00  1.00           H  
ATOM   7924 2HG2 THR A 497       9.828  38.936 -44.273  1.00  1.00           H  
ATOM   7925 3HG2 THR A 497       9.744  38.992 -42.498  1.00  1.00           H  
ATOM   7926  N   PRO A 498      12.647  39.365 -44.364  1.00  0.87           N  
ATOM   7927  CA  PRO A 498      13.340  38.563 -45.356  1.00  0.87           C  
ATOM   7928  C   PRO A 498      12.437  38.019 -46.448  1.00  0.87           C  
ATOM   7929  O   PRO A 498      11.289  37.659 -46.182  1.00  0.87           O  
ATOM   7930  CB  PRO A 498      13.868  37.408 -44.506  1.00  0.87           C  
ATOM   7931  CG  PRO A 498      14.025  37.946 -43.139  1.00  0.87           C  
ATOM   7932  CD  PRO A 498      12.928  38.930 -42.965  1.00  0.87           C  
ATOM   7933  HA  PRO A 498      14.167  39.156 -45.785  1.00  0.87           H  
ATOM   7934 1HB  PRO A 498      13.143  36.597 -44.529  1.00  0.87           H  
ATOM   7935 2HB  PRO A 498      14.793  37.021 -44.911  1.00  0.87           H  
ATOM   7936 1HG  PRO A 498      13.953  37.126 -42.415  1.00  0.87           H  
ATOM   7937 2HG  PRO A 498      15.027  38.369 -43.018  1.00  0.87           H  
ATOM   7938 1HD  PRO A 498      12.058  38.460 -42.493  1.00  0.87           H  
ATOM   7939 2HD  PRO A 498      13.363  39.754 -42.369  1.00  0.87           H  
ATOM   7940  N   LYS A 499      12.968  37.917 -47.677  1.00  0.78           N  
ATOM   7941  CA  LYS A 499      12.220  37.349 -48.803  1.00  0.78           C  
ATOM   7942  C   LYS A 499      11.879  35.896 -48.493  1.00  0.78           C  
ATOM   7943  O   LYS A 499      10.777  35.423 -48.782  1.00  0.78           O  
ATOM   7944  CB  LYS A 499      13.036  37.453 -50.097  1.00  0.78           C  
ATOM   7945  CG  LYS A 499      13.168  38.875 -50.621  1.00  0.78           C  
ATOM   7946  CD  LYS A 499      14.033  38.950 -51.876  1.00  0.78           C  
ATOM   7947  CE  LYS A 499      14.098  40.382 -52.402  1.00  0.78           C  
ATOM   7948  NZ  LYS A 499      15.017  40.514 -53.556  1.00  0.78           N  
ATOM   7949  H   LYS A 499      13.915  38.235 -47.833  1.00  0.78           H  
ATOM   7950  HA  LYS A 499      11.287  37.900 -48.922  1.00  0.78           H  
ATOM   7951 1HB  LYS A 499      14.042  37.057 -49.929  1.00  0.78           H  
ATOM   7952 2HB  LYS A 499      12.572  36.845 -50.871  1.00  0.78           H  
ATOM   7953 1HG  LYS A 499      12.175  39.270 -50.845  1.00  0.78           H  
ATOM   7954 2HG  LYS A 499      13.619  39.496 -49.846  1.00  0.78           H  
ATOM   7955 1HD  LYS A 499      15.046  38.610 -51.649  1.00  0.78           H  
ATOM   7956 2HD  LYS A 499      13.616  38.305 -52.648  1.00  0.78           H  
ATOM   7957 1HE  LYS A 499      13.101  40.686 -52.714  1.00  0.78           H  
ATOM   7958 2HE  LYS A 499      14.440  41.045 -51.607  1.00  0.78           H  
ATOM   7959 1HZ  LYS A 499      15.033  41.467 -53.871  1.00  0.78           H  
ATOM   7960 2HZ  LYS A 499      15.965  40.256 -53.260  1.00  0.78           H  
ATOM   7961 3HZ  LYS A 499      14.725  39.917 -54.308  1.00  0.78           H  
ATOM   7962  N   ILE A 500      12.823  35.204 -47.863  1.00  0.73           N  
ATOM   7963  CA  ILE A 500      12.589  33.853 -47.397  1.00  0.73           C  
ATOM   7964  C   ILE A 500      12.476  34.001 -45.877  1.00  0.73           C  
ATOM   7965  O   ILE A 500      13.473  34.352 -45.247  1.00  0.73           O  
ATOM   7966  CB  ILE A 500      13.759  32.916 -47.722  1.00  0.73           C  
ATOM   7967  CG1 ILE A 500      14.015  32.866 -49.222  1.00  0.73           C  
ATOM   7968  CG2 ILE A 500      13.451  31.520 -47.175  1.00  0.73           C  
ATOM   7969  CD1 ILE A 500      15.302  32.154 -49.571  1.00  0.73           C  
ATOM   7970  H   ILE A 500      13.733  35.634 -47.707  1.00  0.73           H  
ATOM   7971  HA  ILE A 500      11.693  33.451 -47.850  1.00  0.73           H  
ATOM   7972  HB  ILE A 500      14.667  33.293 -47.248  1.00  0.73           H  
ATOM   7973 1HG1 ILE A 500      13.187  32.360 -49.713  1.00  0.73           H  
ATOM   7974 2HG1 ILE A 500      14.079  33.886 -49.603  1.00  0.73           H  
ATOM   7975 1HG2 ILE A 500      14.281  30.846 -47.380  1.00  0.73           H  
ATOM   7976 2HG2 ILE A 500      13.292  31.583 -46.101  1.00  0.73           H  
ATOM   7977 3HG2 ILE A 500      12.554  31.143 -47.646  1.00  0.73           H  
ATOM   7978 1HD1 ILE A 500      15.442  32.164 -50.645  1.00  0.73           H  
ATOM   7979 2HD1 ILE A 500      16.125  32.671 -49.096  1.00  0.73           H  
ATOM   7980 3HD1 ILE A 500      15.267  31.126 -49.218  1.00  0.73           H  
ATOM   7981  N   PRO A 501      11.320  33.732 -45.250  1.00  0.72           N  
ATOM   7982  CA  PRO A 501      11.092  33.918 -43.829  1.00  0.72           C  
ATOM   7983  C   PRO A 501      12.163  33.159 -43.097  1.00  0.72           C  
ATOM   7984  O   PRO A 501      12.579  32.095 -43.553  1.00  0.72           O  
ATOM   7985  CB  PRO A 501       9.708  33.298 -43.625  1.00  0.72           C  
ATOM   7986  CG  PRO A 501       9.027  33.461 -44.969  1.00  0.72           C  
ATOM   7987  CD  PRO A 501      10.130  33.283 -45.996  1.00  0.72           C  
ATOM   7988  HA  PRO A 501      11.114  34.989 -43.588  1.00  0.72           H  
ATOM   7989 1HB  PRO A 501       9.805  32.248 -43.321  1.00  0.72           H  
ATOM   7990 2HB  PRO A 501       9.183  33.824 -42.816  1.00  0.72           H  
ATOM   7991 1HG  PRO A 501       8.229  32.712 -45.079  1.00  0.72           H  
ATOM   7992 2HG  PRO A 501       8.549  34.450 -45.034  1.00  0.72           H  
ATOM   7993 1HD  PRO A 501      10.231  32.242 -46.307  1.00  0.72           H  
ATOM   7994 2HD  PRO A 501       9.901  33.962 -46.832  1.00  0.72           H  
ATOM   7995  N   TYR A 502      12.602  33.666 -41.953  1.00  0.72           N  
ATOM   7996  CA  TYR A 502      13.684  32.978 -41.269  1.00  0.72           C  
ATOM   7997  C   TYR A 502      13.394  31.546 -40.893  1.00  0.72           C  
ATOM   7998  O   TYR A 502      14.264  30.703 -41.062  1.00  0.72           O  
ATOM   7999  CB  TYR A 502      14.158  33.759 -40.052  1.00  0.72           C  
ATOM   8000  CG  TYR A 502      15.090  34.822 -40.451  1.00  0.72           C  
ATOM   8001  CD1 TYR A 502      15.672  34.733 -41.698  1.00  0.72           C  
ATOM   8002  CD2 TYR A 502      15.419  35.851 -39.592  1.00  0.72           C  
ATOM   8003  CE1 TYR A 502      16.569  35.651 -42.088  1.00  0.72           C  
ATOM   8004  CE2 TYR A 502      16.338  36.795 -39.991  1.00  0.72           C  
ATOM   8005  CZ  TYR A 502      16.915  36.694 -41.232  1.00  0.72           C  
ATOM   8006  OH  TYR A 502      17.835  37.608 -41.623  1.00  0.72           O  
ATOM   8007  H   TYR A 502      12.228  34.528 -41.588  1.00  0.72           H  
ATOM   8008  HA  TYR A 502      14.523  32.945 -41.957  1.00  0.72           H  
ATOM   8009 1HB  TYR A 502      13.311  34.207 -39.535  1.00  0.72           H  
ATOM   8010 2HB  TYR A 502      14.669  33.091 -39.357  1.00  0.72           H  
ATOM   8011  HD1 TYR A 502      15.418  33.915 -42.371  1.00  0.72           H  
ATOM   8012  HD2 TYR A 502      14.962  35.910 -38.604  1.00  0.72           H  
ATOM   8013  HE1 TYR A 502      17.015  35.550 -43.061  1.00  0.72           H  
ATOM   8014  HE2 TYR A 502      16.617  37.610 -39.324  1.00  0.72           H  
ATOM   8015  HH  TYR A 502      18.055  37.448 -42.558  1.00  0.72           H  
ATOM   8016  N   ASP A 503      12.198  31.210 -40.429  1.00  0.73           N  
ATOM   8017  CA  ASP A 503      12.005  29.795 -40.115  1.00  0.73           C  
ATOM   8018  C   ASP A 503      12.177  28.921 -41.367  1.00  0.73           C  
ATOM   8019  O   ASP A 503      12.720  27.819 -41.297  1.00  0.73           O  
ATOM   8020  CB  ASP A 503      10.672  29.561 -39.421  1.00  0.73           C  
ATOM   8021  CG  ASP A 503      10.672  30.065 -37.931  1.00  0.73           C  
ATOM   8022  OD1 ASP A 503      11.754  30.327 -37.365  1.00  0.73           O  
ATOM   8023  OD2 ASP A 503       9.603  30.187 -37.386  1.00  0.73           O  
ATOM   8024  H   ASP A 503      11.470  31.894 -40.294  1.00  0.73           H  
ATOM   8025  HA  ASP A 503      12.771  29.495 -39.416  1.00  0.73           H  
ATOM   8026 1HB  ASP A 503       9.881  30.073 -39.968  1.00  0.73           H  
ATOM   8027 2HB  ASP A 503      10.442  28.496 -39.431  1.00  0.73           H  
ATOM   8028  N   LEU A 504      11.733  29.424 -42.519  1.00  0.73           N  
ATOM   8029  CA  LEU A 504      11.878  28.670 -43.756  1.00  0.73           C  
ATOM   8030  C   LEU A 504      13.345  28.616 -44.156  1.00  0.73           C  
ATOM   8031  O   LEU A 504      13.841  27.560 -44.546  1.00  0.73           O  
ATOM   8032  CB  LEU A 504      11.002  29.250 -44.873  1.00  0.73           C  
ATOM   8033  CG  LEU A 504      11.032  28.481 -46.232  1.00  0.73           C  
ATOM   8034  CD1 LEU A 504      10.619  27.014 -46.022  1.00  0.73           C  
ATOM   8035  CD2 LEU A 504      10.044  29.150 -47.201  1.00  0.73           C  
ATOM   8036  H   LEU A 504      11.317  30.343 -42.545  1.00  0.73           H  
ATOM   8037  HA  LEU A 504      11.543  27.647 -43.570  1.00  0.73           H  
ATOM   8038 1HB  LEU A 504       9.974  29.287 -44.530  1.00  0.73           H  
ATOM   8039 2HB  LEU A 504      11.335  30.272 -45.064  1.00  0.73           H  
ATOM   8040  HG  LEU A 504      12.041  28.502 -46.645  1.00  0.73           H  
ATOM   8041 1HD1 LEU A 504      10.642  26.493 -46.980  1.00  0.73           H  
ATOM   8042 2HD1 LEU A 504      11.315  26.531 -45.334  1.00  0.73           H  
ATOM   8043 3HD1 LEU A 504       9.614  26.969 -45.608  1.00  0.73           H  
ATOM   8044 1HD2 LEU A 504      10.047  28.619 -48.153  1.00  0.73           H  
ATOM   8045 2HD2 LEU A 504       9.043  29.117 -46.777  1.00  0.73           H  
ATOM   8046 3HD2 LEU A 504      10.334  30.178 -47.363  1.00  0.73           H  
ATOM   8047  N   LEU A 505      14.055  29.748 -44.043  1.00  0.72           N  
ATOM   8048  CA  LEU A 505      15.462  29.810 -44.422  1.00  0.72           C  
ATOM   8049  C   LEU A 505      16.280  28.866 -43.552  1.00  0.72           C  
ATOM   8050  O   LEU A 505      17.130  28.132 -44.055  1.00  0.72           O  
ATOM   8051  CB  LEU A 505      16.030  31.237 -44.300  1.00  0.72           C  
ATOM   8052  CG  LEU A 505      17.496  31.370 -44.705  1.00  0.72           C  
ATOM   8053  CD1 LEU A 505      17.651  30.921 -46.170  1.00  0.72           C  
ATOM   8054  CD2 LEU A 505      17.947  32.823 -44.528  1.00  0.72           C  
ATOM   8055  H   LEU A 505      13.590  30.586 -43.705  1.00  0.72           H  
ATOM   8056  HA  LEU A 505      15.553  29.496 -45.458  1.00  0.72           H  
ATOM   8057 1HB  LEU A 505      15.435  31.921 -44.905  1.00  0.72           H  
ATOM   8058 2HB  LEU A 505      15.952  31.545 -43.261  1.00  0.72           H  
ATOM   8059  HG  LEU A 505      18.100  30.720 -44.078  1.00  0.72           H  
ATOM   8060 1HD1 LEU A 505      18.687  30.992 -46.455  1.00  0.72           H  
ATOM   8061 2HD1 LEU A 505      17.322  29.886 -46.271  1.00  0.72           H  
ATOM   8062 3HD1 LEU A 505      17.045  31.559 -46.815  1.00  0.72           H  
ATOM   8063 1HD2 LEU A 505      18.996  32.925 -44.814  1.00  0.72           H  
ATOM   8064 2HD2 LEU A 505      17.337  33.467 -45.155  1.00  0.72           H  
ATOM   8065 3HD2 LEU A 505      17.824  33.112 -43.487  1.00  0.72           H  
ATOM   8066  N   LYS A 506      16.041  28.871 -42.245  1.00  0.71           N  
ATOM   8067  CA  LYS A 506      16.794  28.002 -41.352  1.00  0.71           C  
ATOM   8068  C   LYS A 506      16.552  26.538 -41.717  1.00  0.71           C  
ATOM   8069  O   LYS A 506      17.495  25.742 -41.747  1.00  0.71           O  
ATOM   8070  CB  LYS A 506      16.392  28.272 -39.905  1.00  0.71           C  
ATOM   8071  CG  LYS A 506      16.862  29.595 -39.360  1.00  0.71           C  
ATOM   8072  CD  LYS A 506      16.516  29.731 -37.886  1.00  0.71           C  
ATOM   8073  CE  LYS A 506      15.020  29.890 -37.776  1.00  0.71           C  
ATOM   8074  NZ  LYS A 506      14.519  30.193 -36.429  1.00  0.71           N  
ATOM   8075  H   LYS A 506      15.332  29.492 -41.865  1.00  0.71           H  
ATOM   8076  HA  LYS A 506      17.855  28.214 -41.468  1.00  0.71           H  
ATOM   8077 1HB  LYS A 506      15.301  28.231 -39.816  1.00  0.71           H  
ATOM   8078 2HB  LYS A 506      16.804  27.508 -39.268  1.00  0.71           H  
ATOM   8079 1HG  LYS A 506      17.918  29.671 -39.504  1.00  0.71           H  
ATOM   8080 2HG  LYS A 506      16.394  30.404 -39.903  1.00  0.71           H  
ATOM   8081 1HD  LYS A 506      16.835  28.841 -37.346  1.00  0.71           H  
ATOM   8082 2HD  LYS A 506      17.015  30.605 -37.459  1.00  0.71           H  
ATOM   8083 1HE  LYS A 506      14.718  30.694 -38.437  1.00  0.71           H  
ATOM   8084 2HE  LYS A 506      14.560  28.964 -38.112  1.00  0.71           H  
ATOM   8085 1HZ  LYS A 506      13.477  30.274 -36.536  1.00  0.71           H  
ATOM   8086 2HZ  LYS A 506      14.752  29.455 -35.789  1.00  0.71           H  
ATOM   8087 3HZ  LYS A 506      14.905  31.064 -36.104  1.00  0.71           H  
ATOM   8088  N   LYS A 507      15.298  26.183 -42.055  1.00  0.71           N  
ATOM   8089  CA  LYS A 507      14.990  24.823 -42.485  1.00  0.71           C  
ATOM   8090  C   LYS A 507      15.647  24.506 -43.818  1.00  0.71           C  
ATOM   8091  O   LYS A 507      16.147  23.404 -44.016  1.00  0.71           O  
ATOM   8092  CB  LYS A 507      13.481  24.611 -42.582  1.00  0.71           C  
ATOM   8093  CG  LYS A 507      12.781  24.528 -41.249  1.00  0.71           C  
ATOM   8094  CD  LYS A 507      11.273  24.406 -41.406  1.00  0.71           C  
ATOM   8095  CE  LYS A 507      10.590  24.249 -40.054  1.00  0.71           C  
ATOM   8096  NZ  LYS A 507       9.107  24.226 -40.184  1.00  0.71           N  
ATOM   8097  H   LYS A 507      14.534  26.862 -41.993  1.00  0.71           H  
ATOM   8098  HA  LYS A 507      15.381  24.128 -41.741  1.00  0.71           H  
ATOM   8099 1HB  LYS A 507      13.035  25.431 -43.148  1.00  0.71           H  
ATOM   8100 2HB  LYS A 507      13.279  23.695 -43.113  1.00  0.71           H  
ATOM   8101 1HG  LYS A 507      13.131  23.635 -40.740  1.00  0.71           H  
ATOM   8102 2HG  LYS A 507      13.024  25.395 -40.640  1.00  0.71           H  
ATOM   8103 1HD  LYS A 507      10.885  25.303 -41.895  1.00  0.71           H  
ATOM   8104 2HD  LYS A 507      11.024  23.546 -42.024  1.00  0.71           H  
ATOM   8105 1HE  LYS A 507      10.914  23.310 -39.600  1.00  0.71           H  
ATOM   8106 2HE  LYS A 507      10.877  25.074 -39.404  1.00  0.71           H  
ATOM   8107 1HZ  LYS A 507       8.680  24.111 -39.290  1.00  0.71           H  
ATOM   8108 2HZ  LYS A 507       8.778  25.078 -40.607  1.00  0.71           H  
ATOM   8109 3HZ  LYS A 507       8.815  23.457 -40.799  1.00  0.71           H  
ATOM   8110  N   TYR A 508      15.665  25.474 -44.730  1.00  0.70           N  
ATOM   8111  CA  TYR A 508      16.263  25.328 -46.055  1.00  0.70           C  
ATOM   8112  C   TYR A 508      17.754  25.008 -45.898  1.00  0.70           C  
ATOM   8113  O   TYR A 508      18.271  24.079 -46.524  1.00  0.70           O  
ATOM   8114  CB  TYR A 508      16.064  26.615 -46.858  1.00  0.70           C  
ATOM   8115  CG  TYR A 508      16.446  26.583 -48.300  1.00  0.70           C  
ATOM   8116  CD1 TYR A 508      15.498  26.285 -49.242  1.00  0.70           C  
ATOM   8117  CD2 TYR A 508      17.710  26.846 -48.681  1.00  0.70           C  
ATOM   8118  CE1 TYR A 508      15.819  26.262 -50.569  1.00  0.70           C  
ATOM   8119  CE2 TYR A 508      18.042  26.819 -50.017  1.00  0.70           C  
ATOM   8120  CZ  TYR A 508      17.084  26.534 -50.954  1.00  0.70           C  
ATOM   8121  OH  TYR A 508      17.389  26.527 -52.271  1.00  0.70           O  
ATOM   8122  H   TYR A 508      15.214  26.361 -44.510  1.00  0.70           H  
ATOM   8123  HA  TYR A 508      15.787  24.492 -46.568  1.00  0.70           H  
ATOM   8124 1HB  TYR A 508      15.016  26.913 -46.796  1.00  0.70           H  
ATOM   8125 2HB  TYR A 508      16.639  27.403 -46.394  1.00  0.70           H  
ATOM   8126  HD1 TYR A 508      14.489  26.075 -48.927  1.00  0.70           H  
ATOM   8127  HD2 TYR A 508      18.444  27.075 -47.926  1.00  0.70           H  
ATOM   8128  HE1 TYR A 508      15.073  26.037 -51.310  1.00  0.70           H  
ATOM   8129  HE2 TYR A 508      19.064  27.033 -50.335  1.00  0.70           H  
ATOM   8130  HH  TYR A 508      16.720  26.055 -52.753  1.00  0.70           H  
ATOM   8131  N   ILE A 509      18.443  25.785 -45.044  1.00  0.70           N  
ATOM   8132  CA  ILE A 509      19.870  25.604 -44.788  1.00  0.70           C  
ATOM   8133  C   ILE A 509      20.115  24.246 -44.140  1.00  0.70           C  
ATOM   8134  O   ILE A 509      20.944  23.458 -44.601  1.00  0.70           O  
ATOM   8135  CB  ILE A 509      20.419  26.704 -43.834  1.00  0.70           C  
ATOM   8136  CG1 ILE A 509      20.349  28.096 -44.464  1.00  0.70           C  
ATOM   8137  CG2 ILE A 509      21.893  26.394 -43.488  1.00  0.70           C  
ATOM   8138  CD1 ILE A 509      20.529  29.219 -43.458  1.00  0.70           C  
ATOM   8139  H   ILE A 509      17.948  26.535 -44.559  1.00  0.70           H  
ATOM   8140  HA  ILE A 509      20.407  25.643 -45.739  1.00  0.70           H  
ATOM   8141  HB  ILE A 509      19.814  26.717 -42.919  1.00  0.70           H  
ATOM   8142 1HG1 ILE A 509      21.142  28.181 -45.176  1.00  0.70           H  
ATOM   8143 2HG1 ILE A 509      19.401  28.217 -44.977  1.00  0.70           H  
ATOM   8144 1HG2 ILE A 509      22.276  27.155 -42.807  1.00  0.70           H  
ATOM   8145 2HG2 ILE A 509      21.956  25.419 -43.015  1.00  0.70           H  
ATOM   8146 3HG2 ILE A 509      22.490  26.396 -44.405  1.00  0.70           H  
ATOM   8147 1HD1 ILE A 509      20.483  30.174 -43.974  1.00  0.70           H  
ATOM   8148 2HD1 ILE A 509      19.728  29.170 -42.720  1.00  0.70           H  
ATOM   8149 3HD1 ILE A 509      21.488  29.115 -42.959  1.00  0.70           H  
ATOM   8150  N   ALA A 510      19.363  23.948 -43.065  1.00  0.71           N  
ATOM   8151  CA  ALA A 510      19.531  22.678 -42.364  1.00  0.71           C  
ATOM   8152  C   ALA A 510      19.254  21.497 -43.285  1.00  0.71           C  
ATOM   8153  O   ALA A 510      19.959  20.490 -43.230  1.00  0.71           O  
ATOM   8154  CB  ALA A 510      18.609  22.621 -41.157  1.00  0.71           C  
ATOM   8155  H   ALA A 510      18.676  24.616 -42.718  1.00  0.71           H  
ATOM   8156  HA  ALA A 510      20.564  22.613 -42.025  1.00  0.71           H  
ATOM   8157 1HB  ALA A 510      18.754  21.683 -40.616  1.00  0.71           H  
ATOM   8158 2HB  ALA A 510      18.830  23.455 -40.494  1.00  0.71           H  
ATOM   8159 3HB  ALA A 510      17.574  22.689 -41.491  1.00  0.71           H  
ATOM   8160  N   TYR A 511      18.241  21.630 -44.147  1.00  0.72           N  
ATOM   8161  CA  TYR A 511      17.882  20.606 -45.111  1.00  0.72           C  
ATOM   8162  C   TYR A 511      19.030  20.364 -46.055  1.00  0.72           C  
ATOM   8163  O   TYR A 511      19.516  19.238 -46.192  1.00  0.72           O  
ATOM   8164  CB  TYR A 511      16.671  21.055 -45.945  1.00  0.72           C  
ATOM   8165  CG  TYR A 511      16.217  20.116 -47.030  1.00  0.72           C  
ATOM   8166  CD1 TYR A 511      15.307  19.110 -46.751  1.00  0.72           C  
ATOM   8167  CD2 TYR A 511      16.724  20.262 -48.316  1.00  0.72           C  
ATOM   8168  CE1 TYR A 511      14.899  18.263 -47.756  1.00  0.72           C  
ATOM   8169  CE2 TYR A 511      16.322  19.414 -49.314  1.00  0.72           C  
ATOM   8170  CZ  TYR A 511      15.413  18.420 -49.040  1.00  0.72           C  
ATOM   8171  OH  TYR A 511      15.005  17.579 -50.035  1.00  0.72           O  
ATOM   8172  H   TYR A 511      17.680  22.473 -44.131  1.00  0.72           H  
ATOM   8173  HA  TYR A 511      17.659  19.680 -44.583  1.00  0.72           H  
ATOM   8174 1HB  TYR A 511      15.839  21.219 -45.288  1.00  0.72           H  
ATOM   8175 2HB  TYR A 511      16.887  22.007 -46.408  1.00  0.72           H  
ATOM   8176  HD1 TYR A 511      14.911  18.993 -45.745  1.00  0.72           H  
ATOM   8177  HD2 TYR A 511      17.439  21.053 -48.529  1.00  0.72           H  
ATOM   8178  HE1 TYR A 511      14.177  17.470 -47.546  1.00  0.72           H  
ATOM   8179  HE2 TYR A 511      16.720  19.528 -50.322  1.00  0.72           H  
ATOM   8180  HH  TYR A 511      14.402  16.921 -49.661  1.00  0.72           H  
ATOM   8181  N   ALA A 512      19.506  21.444 -46.671  1.00  0.73           N  
ATOM   8182  CA  ALA A 512      20.549  21.357 -47.665  1.00  0.73           C  
ATOM   8183  C   ALA A 512      21.815  20.731 -47.098  1.00  0.73           C  
ATOM   8184  O   ALA A 512      22.418  19.860 -47.728  1.00  0.73           O  
ATOM   8185  CB  ALA A 512      20.826  22.749 -48.190  1.00  0.73           C  
ATOM   8186  H   ALA A 512      19.096  22.359 -46.479  1.00  0.73           H  
ATOM   8187  HA  ALA A 512      20.188  20.731 -48.479  1.00  0.73           H  
ATOM   8188 1HB  ALA A 512      21.546  22.699 -48.952  1.00  0.73           H  
ATOM   8189 2HB  ALA A 512      19.913  23.174 -48.590  1.00  0.73           H  
ATOM   8190 3HB  ALA A 512      21.181  23.371 -47.369  1.00  0.73           H  
ATOM   8191  N   ARG A 513      22.157  21.076 -45.850  1.00  0.73           N  
ATOM   8192  CA  ARG A 513      23.358  20.548 -45.198  1.00  0.73           C  
ATOM   8193  C   ARG A 513      23.303  19.033 -44.926  1.00  0.73           C  
ATOM   8194  O   ARG A 513      24.339  18.413 -44.663  1.00  0.73           O  
ATOM   8195  CB  ARG A 513      23.634  21.280 -43.877  1.00  0.73           C  
ATOM   8196  CG  ARG A 513      24.134  22.754 -43.988  1.00  0.73           C  
ATOM   8197  CD  ARG A 513      24.342  23.394 -42.622  1.00  0.73           C  
ATOM   8198  NE  ARG A 513      25.422  22.735 -41.876  1.00  0.73           N  
ATOM   8199  CZ  ARG A 513      26.745  23.041 -41.975  1.00  0.73           C  
ATOM   8200  NH1 ARG A 513      27.185  24.006 -42.738  1.00  0.73           N  
ATOM   8201  NH2 ARG A 513      27.650  22.359 -41.309  1.00  0.73           N  
ATOM   8202  H   ARG A 513      21.602  21.778 -45.356  1.00  0.73           H  
ATOM   8203  HA  ARG A 513      24.203  20.737 -45.858  1.00  0.73           H  
ATOM   8204 1HB  ARG A 513      22.711  21.299 -43.291  1.00  0.73           H  
ATOM   8205 2HB  ARG A 513      24.371  20.723 -43.302  1.00  0.73           H  
ATOM   8206 1HG  ARG A 513      25.090  22.770 -44.512  1.00  0.73           H  
ATOM   8207 2HG  ARG A 513      23.420  23.354 -44.547  1.00  0.73           H  
ATOM   8208 1HD  ARG A 513      24.601  24.442 -42.744  1.00  0.73           H  
ATOM   8209 2HD  ARG A 513      23.423  23.313 -42.040  1.00  0.73           H  
ATOM   8210  HE  ARG A 513      25.168  21.972 -41.266  1.00  0.73           H  
ATOM   8211 1HH1 ARG A 513      26.539  24.612 -43.280  1.00  0.73           H  
ATOM   8212 2HH1 ARG A 513      28.212  24.141 -42.771  1.00  0.73           H  
ATOM   8213 1HH2 ARG A 513      27.390  21.584 -40.721  1.00  0.73           H  
ATOM   8214 2HH2 ARG A 513      28.646  22.621 -41.439  1.00  0.73           H  
ATOM   8215  N   LYS A 514      22.101  18.445 -44.934  1.00  0.71           N  
ATOM   8216  CA  LYS A 514      21.918  17.024 -44.646  1.00  0.71           C  
ATOM   8217  C   LYS A 514      21.480  16.175 -45.838  1.00  0.71           C  
ATOM   8218  O   LYS A 514      21.831  14.991 -45.924  1.00  0.71           O  
ATOM   8219  CB  LYS A 514      20.897  16.863 -43.525  1.00  0.71           C  
ATOM   8220  CG  LYS A 514      21.338  17.446 -42.207  1.00  0.71           C  
ATOM   8221  CD  LYS A 514      22.543  16.678 -41.665  1.00  0.71           C  
ATOM   8222  CE  LYS A 514      22.965  17.211 -40.337  1.00  0.71           C  
ATOM   8223  NZ  LYS A 514      24.115  16.480 -39.758  1.00  0.71           N  
ATOM   8224  H   LYS A 514      21.279  18.993 -45.174  1.00  0.71           H  
ATOM   8225  HA  LYS A 514      22.872  16.627 -44.302  1.00  0.71           H  
ATOM   8226 1HB  LYS A 514      19.973  17.375 -43.815  1.00  0.71           H  
ATOM   8227 2HB  LYS A 514      20.662  15.811 -43.386  1.00  0.71           H  
ATOM   8228 1HG  LYS A 514      21.605  18.497 -42.342  1.00  0.71           H  
ATOM   8229 2HG  LYS A 514      20.522  17.391 -41.488  1.00  0.71           H  
ATOM   8230 1HD  LYS A 514      22.293  15.621 -41.563  1.00  0.71           H  
ATOM   8231 2HD  LYS A 514      23.376  16.773 -42.364  1.00  0.71           H  
ATOM   8232 1HE  LYS A 514      23.249  18.248 -40.470  1.00  0.71           H  
ATOM   8233 2HE  LYS A 514      22.126  17.157 -39.641  1.00  0.71           H  
ATOM   8234 1HZ  LYS A 514      24.317  16.943 -38.858  1.00  0.71           H  
ATOM   8235 2HZ  LYS A 514      23.881  15.513 -39.598  1.00  0.71           H  
ATOM   8236 3HZ  LYS A 514      24.915  16.541 -40.364  1.00  0.71           H  
ATOM   8237  N   ASN A 515      20.722  16.768 -46.754  1.00  0.69           N  
ATOM   8238  CA  ASN A 515      20.145  16.041 -47.877  1.00  0.69           C  
ATOM   8239  C   ASN A 515      20.813  16.287 -49.225  1.00  0.69           C  
ATOM   8240  O   ASN A 515      20.628  15.486 -50.144  1.00  0.69           O  
ATOM   8241  CB  ASN A 515      18.664  16.358 -47.967  1.00  0.69           C  
ATOM   8242  CG  ASN A 515      17.875  15.787 -46.814  1.00  0.69           C  
ATOM   8243  OD1 ASN A 515      17.526  14.599 -46.816  1.00  0.69           O  
ATOM   8244  ND2 ASN A 515      17.624  16.586 -45.818  1.00  0.69           N  
ATOM   8245  H   ASN A 515      20.477  17.746 -46.634  1.00  0.69           H  
ATOM   8246  HA  ASN A 515      20.248  14.976 -47.670  1.00  0.69           H  
ATOM   8247 1HB  ASN A 515      18.532  17.442 -47.977  1.00  0.69           H  
ATOM   8248 2HB  ASN A 515      18.261  15.973 -48.902  1.00  0.69           H  
ATOM   8249 1HD2 ASN A 515      17.119  16.250 -45.023  1.00  0.69           H  
ATOM   8250 2HD2 ASN A 515      17.972  17.530 -45.840  1.00  0.69           H  
ATOM   8251  N   VAL A 516      21.572  17.374 -49.378  1.00  0.67           N  
ATOM   8252  CA  VAL A 516      22.153  17.642 -50.682  1.00  0.67           C  
ATOM   8253  C   VAL A 516      23.681  17.586 -50.613  1.00  0.67           C  
ATOM   8254  O   VAL A 516      24.325  18.368 -49.909  1.00  0.67           O  
ATOM   8255  CB  VAL A 516      21.652  18.993 -51.183  1.00  0.67           C  
ATOM   8256  CG1 VAL A 516      22.240  19.277 -52.527  1.00  0.67           C  
ATOM   8257  CG2 VAL A 516      20.120  18.979 -51.225  1.00  0.67           C  
ATOM   8258  H   VAL A 516      21.746  18.039 -48.624  1.00  0.67           H  
ATOM   8259  HA  VAL A 516      21.818  16.881 -51.384  1.00  0.67           H  
ATOM   8260  HB  VAL A 516      21.985  19.771 -50.502  1.00  0.67           H  
ATOM   8261 1HG1 VAL A 516      21.919  20.228 -52.882  1.00  0.67           H  
ATOM   8262 2HG1 VAL A 516      23.289  19.283 -52.457  1.00  0.67           H  
ATOM   8263 3HG1 VAL A 516      21.929  18.506 -53.236  1.00  0.67           H  
ATOM   8264 1HG2 VAL A 516      19.766  19.921 -51.565  1.00  0.67           H  
ATOM   8265 2HG2 VAL A 516      19.782  18.199 -51.908  1.00  0.67           H  
ATOM   8266 3HG2 VAL A 516      19.719  18.787 -50.230  1.00  0.67           H  
ATOM   8267  N   HIS A 517      24.250  16.665 -51.381  1.00  0.64           N  
ATOM   8268  CA  HIS A 517      25.681  16.372 -51.380  1.00  0.64           C  
ATOM   8269  C   HIS A 517      26.182  16.324 -52.819  1.00  0.64           C  
ATOM   8270  O   HIS A 517      26.373  15.235 -53.356  1.00  0.64           O  
ATOM   8271  CB  HIS A 517      25.910  15.020 -50.694  1.00  0.64           C  
ATOM   8272  CG  HIS A 517      25.358  15.005 -49.294  1.00  0.64           C  
ATOM   8273  ND1 HIS A 517      25.999  15.593 -48.222  1.00  0.64           N  
ATOM   8274  CD2 HIS A 517      24.184  14.523 -48.812  1.00  0.64           C  
ATOM   8275  CE1 HIS A 517      25.237  15.469 -47.141  1.00  0.64           C  
ATOM   8276  NE2 HIS A 517      24.141  14.822 -47.478  1.00  0.64           N  
ATOM   8277  H   HIS A 517      23.643  16.099 -51.961  1.00  0.64           H  
ATOM   8278  HA  HIS A 517      26.219  17.125 -50.822  1.00  0.64           H  
ATOM   8279 1HB  HIS A 517      25.432  14.226 -51.269  1.00  0.64           H  
ATOM   8280 2HB  HIS A 517      26.979  14.808 -50.649  1.00  0.64           H  
ATOM   8281  HD2 HIS A 517      23.407  14.010 -49.381  1.00  0.64           H  
ATOM   8282  HE1 HIS A 517      25.469  15.845 -46.142  1.00  0.64           H  
ATOM   8283  HE2 HIS A 517      23.363  14.596 -46.848  1.00  0.64           H  
ATOM   8284  N   PRO A 518      26.354  17.475 -53.484  1.00  0.61           N  
ATOM   8285  CA  PRO A 518      26.564  17.568 -54.905  1.00  0.61           C  
ATOM   8286  C   PRO A 518      27.869  16.967 -55.383  1.00  0.61           C  
ATOM   8287  O   PRO A 518      28.879  17.001 -54.677  1.00  0.61           O  
ATOM   8288  CB  PRO A 518      26.544  19.076 -55.140  1.00  0.61           C  
ATOM   8289  CG  PRO A 518      26.934  19.693 -53.828  1.00  0.61           C  
ATOM   8290  CD  PRO A 518      26.373  18.779 -52.784  1.00  0.61           C  
ATOM   8291  HA  PRO A 518      25.725  17.077 -55.382  1.00  0.61           H  
ATOM   8292 1HB  PRO A 518      27.224  19.315 -55.938  1.00  0.61           H  
ATOM   8293 2HB  PRO A 518      25.556  19.390 -55.477  1.00  0.61           H  
ATOM   8294 1HG  PRO A 518      28.026  19.792 -53.766  1.00  0.61           H  
ATOM   8295 2HG  PRO A 518      26.521  20.707 -53.754  1.00  0.61           H  
ATOM   8296 1HD  PRO A 518      27.021  18.793 -51.928  1.00  0.61           H  
ATOM   8297 2HD  PRO A 518      25.388  19.095 -52.527  1.00  0.61           H  
ATOM   8298  N   VAL A 519      27.845  16.478 -56.616  1.00  0.58           N  
ATOM   8299  CA  VAL A 519      29.009  15.901 -57.276  1.00  0.58           C  
ATOM   8300  C   VAL A 519      29.574  16.831 -58.338  1.00  0.58           C  
ATOM   8301  O   VAL A 519      28.843  17.334 -59.190  1.00  0.58           O  
ATOM   8302  CB  VAL A 519      28.615  14.573 -57.935  1.00  0.58           C  
ATOM   8303  CG1 VAL A 519      29.814  13.971 -58.665  1.00  0.58           C  
ATOM   8304  CG2 VAL A 519      28.078  13.634 -56.868  1.00  0.58           C  
ATOM   8305  H   VAL A 519      26.947  16.458 -57.097  1.00  0.58           H  
ATOM   8306  HA  VAL A 519      29.777  15.711 -56.528  1.00  0.58           H  
ATOM   8307  HB  VAL A 519      27.836  14.758 -58.679  1.00  0.58           H  
ATOM   8308 1HG1 VAL A 519      29.520  13.036 -59.137  1.00  0.58           H  
ATOM   8309 2HG1 VAL A 519      30.168  14.662 -59.432  1.00  0.58           H  
ATOM   8310 3HG1 VAL A 519      30.614  13.782 -57.953  1.00  0.58           H  
ATOM   8311 1HG2 VAL A 519      27.779  12.692 -57.325  1.00  0.58           H  
ATOM   8312 2HG2 VAL A 519      28.851  13.448 -56.124  1.00  0.58           H  
ATOM   8313 3HG2 VAL A 519      27.210  14.093 -56.383  1.00  0.58           H  
ATOM   8314  N   LEU A 520      30.873  17.088 -58.285  1.00  0.57           N  
ATOM   8315  CA  LEU A 520      31.446  17.994 -59.264  1.00  0.57           C  
ATOM   8316  C   LEU A 520      31.441  17.361 -60.643  1.00  0.57           C  
ATOM   8317  O   LEU A 520      32.011  16.285 -60.824  1.00  0.57           O  
ATOM   8318  CB  LEU A 520      32.878  18.381 -58.845  1.00  0.57           C  
ATOM   8319  CG  LEU A 520      33.603  19.440 -59.697  1.00  0.57           C  
ATOM   8320  CD1 LEU A 520      32.881  20.735 -59.588  1.00  0.57           C  
ATOM   8321  CD2 LEU A 520      35.009  19.614 -59.194  1.00  0.57           C  
ATOM   8322  H   LEU A 520      31.452  16.665 -57.574  1.00  0.57           H  
ATOM   8323  HA  LEU A 520      30.850  18.868 -59.306  1.00  0.57           H  
ATOM   8324 1HB  LEU A 520      32.845  18.757 -57.820  1.00  0.57           H  
ATOM   8325 2HB  LEU A 520      33.490  17.484 -58.859  1.00  0.57           H  
ATOM   8326  HG  LEU A 520      33.613  19.139 -60.747  1.00  0.57           H  
ATOM   8327 1HD1 LEU A 520      33.385  21.477 -60.182  1.00  0.57           H  
ATOM   8328 2HD1 LEU A 520      31.899  20.599 -59.962  1.00  0.57           H  
ATOM   8329 3HD1 LEU A 520      32.849  21.061 -58.547  1.00  0.57           H  
ATOM   8330 1HD2 LEU A 520      35.492  20.372 -59.786  1.00  0.57           H  
ATOM   8331 2HD2 LEU A 520      34.990  19.923 -58.161  1.00  0.57           H  
ATOM   8332 3HD2 LEU A 520      35.549  18.674 -59.281  1.00  0.57           H  
ATOM   8333  N   SER A 521      30.814  18.013 -61.627  1.00  0.56           N  
ATOM   8334  CA  SER A 521      30.831  17.444 -62.965  1.00  0.56           C  
ATOM   8335  C   SER A 521      32.202  17.620 -63.586  1.00  0.56           C  
ATOM   8336  O   SER A 521      32.948  18.524 -63.203  1.00  0.56           O  
ATOM   8337  CB  SER A 521      29.771  18.096 -63.834  1.00  0.56           C  
ATOM   8338  OG  SER A 521      30.041  19.475 -64.023  1.00  0.56           O  
ATOM   8339  H   SER A 521      30.306  18.886 -61.460  1.00  0.56           H  
ATOM   8340  HA  SER A 521      30.616  16.374 -62.894  1.00  0.56           H  
ATOM   8341 1HB  SER A 521      29.742  17.598 -64.800  1.00  0.56           H  
ATOM   8342 2HB  SER A 521      28.798  17.980 -63.376  1.00  0.56           H  
ATOM   8343  HG  SER A 521      29.754  19.904 -63.171  1.00  0.56           H  
ATOM   8344  N   ARG A 522      32.507  16.829 -64.614  1.00  0.55           N  
ATOM   8345  CA  ARG A 522      33.785  16.993 -65.291  1.00  0.55           C  
ATOM   8346  C   ARG A 522      33.893  18.373 -65.911  1.00  0.55           C  
ATOM   8347  O   ARG A 522      34.935  19.018 -65.824  1.00  0.55           O  
ATOM   8348  CB  ARG A 522      33.966  15.939 -66.371  1.00  0.55           C  
ATOM   8349  CG  ARG A 522      35.261  16.044 -67.171  1.00  0.55           C  
ATOM   8350  CD  ARG A 522      36.465  15.773 -66.337  1.00  0.55           C  
ATOM   8351  NE  ARG A 522      37.693  15.881 -67.113  1.00  0.55           N  
ATOM   8352  CZ  ARG A 522      38.245  14.869 -67.817  1.00  0.55           C  
ATOM   8353  NH1 ARG A 522      37.677  13.679 -67.835  1.00  0.55           N  
ATOM   8354  NH2 ARG A 522      39.360  15.077 -68.490  1.00  0.55           N  
ATOM   8355  H   ARG A 522      31.869  16.102 -64.901  1.00  0.55           H  
ATOM   8356  HA  ARG A 522      34.582  16.878 -64.557  1.00  0.55           H  
ATOM   8357 1HB  ARG A 522      33.939  14.949 -65.919  1.00  0.55           H  
ATOM   8358 2HB  ARG A 522      33.141  15.998 -67.079  1.00  0.55           H  
ATOM   8359 1HG  ARG A 522      35.245  15.324 -67.989  1.00  0.55           H  
ATOM   8360 2HG  ARG A 522      35.353  17.054 -67.579  1.00  0.55           H  
ATOM   8361 1HD  ARG A 522      36.512  16.502 -65.526  1.00  0.55           H  
ATOM   8362 2HD  ARG A 522      36.408  14.768 -65.922  1.00  0.55           H  
ATOM   8363  HE  ARG A 522      38.178  16.791 -67.131  1.00  0.55           H  
ATOM   8364 1HH1 ARG A 522      36.823  13.519 -67.320  1.00  0.55           H  
ATOM   8365 2HH1 ARG A 522      38.096  12.928 -68.363  1.00  0.55           H  
ATOM   8366 1HH2 ARG A 522      39.789  16.000 -68.473  1.00  0.55           H  
ATOM   8367 2HH2 ARG A 522      39.781  14.329 -69.019  1.00  0.55           H  
ATOM   8368  N   GLU A 523      32.809  18.845 -66.519  1.00  0.55           N  
ATOM   8369  CA  GLU A 523      32.851  20.154 -67.144  1.00  0.55           C  
ATOM   8370  C   GLU A 523      33.170  21.218 -66.098  1.00  0.55           C  
ATOM   8371  O   GLU A 523      34.012  22.094 -66.330  1.00  0.55           O  
ATOM   8372  CB  GLU A 523      31.527  20.468 -67.843  1.00  0.55           C  
ATOM   8373  CG  GLU A 523      31.521  21.792 -68.589  1.00  0.55           C  
ATOM   8374  CD  GLU A 523      30.186  22.108 -69.284  1.00  0.55           C  
ATOM   8375  OE1 GLU A 523      29.283  21.316 -69.166  1.00  0.55           O  
ATOM   8376  OE2 GLU A 523      30.078  23.147 -69.927  1.00  0.55           O  
ATOM   8377  H   GLU A 523      31.965  18.293 -66.550  1.00  0.55           H  
ATOM   8378  HA  GLU A 523      33.648  20.159 -67.888  1.00  0.55           H  
ATOM   8379 1HB  GLU A 523      31.291  19.676 -68.553  1.00  0.55           H  
ATOM   8380 2HB  GLU A 523      30.726  20.498 -67.102  1.00  0.55           H  
ATOM   8381 1HG  GLU A 523      31.751  22.556 -67.864  1.00  0.55           H  
ATOM   8382 2HG  GLU A 523      32.318  21.786 -69.329  1.00  0.55           H  
ATOM   8383  N   ALA A 524      32.510  21.140 -64.932  1.00  0.55           N  
ATOM   8384  CA  ALA A 524      32.780  22.111 -63.884  1.00  0.55           C  
ATOM   8385  C   ALA A 524      34.231  22.039 -63.435  1.00  0.55           C  
ATOM   8386  O   ALA A 524      34.866  23.074 -63.239  1.00  0.55           O  
ATOM   8387  CB  ALA A 524      31.872  21.875 -62.707  1.00  0.55           C  
ATOM   8388  H   ALA A 524      31.812  20.411 -64.760  1.00  0.55           H  
ATOM   8389  HA  ALA A 524      32.600  23.105 -64.287  1.00  0.55           H  
ATOM   8390 1HB  ALA A 524      32.058  22.611 -61.934  1.00  0.55           H  
ATOM   8391 2HB  ALA A 524      30.848  21.941 -63.024  1.00  0.55           H  
ATOM   8392 3HB  ALA A 524      32.058  20.880 -62.322  1.00  0.55           H  
ATOM   8393  N   MET A 525      34.788  20.829 -63.324  1.00  0.55           N  
ATOM   8394  CA  MET A 525      36.174  20.725 -62.901  1.00  0.55           C  
ATOM   8395  C   MET A 525      37.117  21.324 -63.928  1.00  0.55           C  
ATOM   8396  O   MET A 525      38.117  21.949 -63.567  1.00  0.55           O  
ATOM   8397  CB  MET A 525      36.557  19.289 -62.589  1.00  0.55           C  
ATOM   8398  CG  MET A 525      37.997  19.165 -62.028  1.00  0.55           C  
ATOM   8399  SD  MET A 525      38.261  20.033 -60.441  1.00  0.55           S  
ATOM   8400  CE  MET A 525      39.997  19.714 -60.122  1.00  0.55           C  
ATOM   8401  H   MET A 525      34.233  19.988 -63.494  1.00  0.55           H  
ATOM   8402  HA  MET A 525      36.287  21.294 -61.985  1.00  0.55           H  
ATOM   8403 1HB  MET A 525      35.853  18.857 -61.888  1.00  0.55           H  
ATOM   8404 2HB  MET A 525      36.499  18.700 -63.510  1.00  0.55           H  
ATOM   8405 1HG  MET A 525      38.240  18.115 -61.890  1.00  0.55           H  
ATOM   8406 2HG  MET A 525      38.683  19.576 -62.754  1.00  0.55           H  
ATOM   8407 1HE  MET A 525      40.301  20.185 -59.195  1.00  0.55           H  
ATOM   8408 2HE  MET A 525      40.158  18.639 -60.048  1.00  0.55           H  
ATOM   8409 3HE  MET A 525      40.592  20.105 -60.921  1.00  0.55           H  
ATOM   8410  N   GLU A 526      36.802  21.184 -65.212  1.00  0.55           N  
ATOM   8411  CA  GLU A 526      37.672  21.774 -66.215  1.00  0.55           C  
ATOM   8412  C   GLU A 526      37.613  23.306 -66.126  1.00  0.55           C  
ATOM   8413  O   GLU A 526      38.636  23.981 -66.259  1.00  0.55           O  
ATOM   8414  CB  GLU A 526      37.305  21.286 -67.616  1.00  0.55           C  
ATOM   8415  CG  GLU A 526      37.616  19.779 -67.925  1.00  0.55           C  
ATOM   8416  CD  GLU A 526      39.100  19.420 -67.874  1.00  0.55           C  
ATOM   8417  OE1 GLU A 526      39.887  20.150 -68.426  1.00  0.55           O  
ATOM   8418  OE2 GLU A 526      39.443  18.379 -67.315  1.00  0.55           O  
ATOM   8419  H   GLU A 526      35.976  20.648 -65.485  1.00  0.55           H  
ATOM   8420  HA  GLU A 526      38.693  21.467 -66.009  1.00  0.55           H  
ATOM   8421 1HB  GLU A 526      36.236  21.441 -67.777  1.00  0.55           H  
ATOM   8422 2HB  GLU A 526      37.833  21.883 -68.349  1.00  0.55           H  
ATOM   8423 1HG  GLU A 526      37.092  19.164 -67.198  1.00  0.55           H  
ATOM   8424 2HG  GLU A 526      37.221  19.536 -68.909  1.00  0.55           H  
ATOM   8425  N   GLU A 527      36.435  23.862 -65.823  1.00  0.56           N  
ATOM   8426  CA  GLU A 527      36.305  25.318 -65.683  1.00  0.56           C  
ATOM   8427  C   GLU A 527      37.145  25.795 -64.498  1.00  0.56           C  
ATOM   8428  O   GLU A 527      37.853  26.809 -64.577  1.00  0.56           O  
ATOM   8429  CB  GLU A 527      34.834  25.684 -65.471  1.00  0.56           C  
ATOM   8430  CG  GLU A 527      34.490  27.183 -65.348  1.00  0.56           C  
ATOM   8431  CD  GLU A 527      34.648  28.010 -66.618  1.00  0.56           C  
ATOM   8432  OE1 GLU A 527      34.682  27.449 -67.700  1.00  0.56           O  
ATOM   8433  OE2 GLU A 527      34.725  29.212 -66.502  1.00  0.56           O  
ATOM   8434  H   GLU A 527      35.611  23.263 -65.730  1.00  0.56           H  
ATOM   8435  HA  GLU A 527      36.677  25.796 -66.585  1.00  0.56           H  
ATOM   8436 1HB  GLU A 527      34.259  25.271 -66.295  1.00  0.56           H  
ATOM   8437 2HB  GLU A 527      34.472  25.205 -64.565  1.00  0.56           H  
ATOM   8438 1HG  GLU A 527      33.462  27.279 -64.992  1.00  0.56           H  
ATOM   8439 2HG  GLU A 527      35.135  27.595 -64.590  1.00  0.56           H  
ATOM   8440  N   ILE A 528      37.104  25.020 -63.419  1.00  0.57           N  
ATOM   8441  CA  ILE A 528      37.859  25.298 -62.210  1.00  0.57           C  
ATOM   8442  C   ILE A 528      39.362  25.244 -62.442  1.00  0.57           C  
ATOM   8443  O   ILE A 528      40.087  26.158 -62.031  1.00  0.57           O  
ATOM   8444  CB  ILE A 528      37.409  24.316 -61.117  1.00  0.57           C  
ATOM   8445  CG1 ILE A 528      35.972  24.678 -60.714  1.00  0.57           C  
ATOM   8446  CG2 ILE A 528      38.352  24.154 -59.969  1.00  0.57           C  
ATOM   8447  CD1 ILE A 528      35.314  23.677 -59.829  1.00  0.57           C  
ATOM   8448  H   ILE A 528      36.483  24.209 -63.430  1.00  0.57           H  
ATOM   8449  HA  ILE A 528      37.608  26.303 -61.888  1.00  0.57           H  
ATOM   8450  HB  ILE A 528      37.338  23.347 -61.582  1.00  0.57           H  
ATOM   8451 1HG1 ILE A 528      35.963  25.631 -60.239  1.00  0.57           H  
ATOM   8452 2HG1 ILE A 528      35.390  24.761 -61.617  1.00  0.57           H  
ATOM   8453 1HG2 ILE A 528      37.965  23.398 -59.303  1.00  0.57           H  
ATOM   8454 2HG2 ILE A 528      39.297  23.833 -60.363  1.00  0.57           H  
ATOM   8455 3HG2 ILE A 528      38.477  25.051 -59.436  1.00  0.57           H  
ATOM   8456 1HD1 ILE A 528      34.294  23.996 -59.611  1.00  0.57           H  
ATOM   8457 2HD1 ILE A 528      35.299  22.723 -60.332  1.00  0.57           H  
ATOM   8458 3HD1 ILE A 528      35.870  23.598 -58.908  1.00  0.57           H  
ATOM   8459  N   LYS A 529      39.835  24.201 -63.129  1.00  0.58           N  
ATOM   8460  CA  LYS A 529      41.256  24.096 -63.424  1.00  0.58           C  
ATOM   8461  C   LYS A 529      41.722  25.195 -64.367  1.00  0.58           C  
ATOM   8462  O   LYS A 529      42.781  25.787 -64.145  1.00  0.58           O  
ATOM   8463  CB  LYS A 529      41.585  22.742 -64.037  1.00  0.58           C  
ATOM   8464  CG  LYS A 529      41.503  21.587 -63.086  1.00  0.58           C  
ATOM   8465  CD  LYS A 529      42.069  20.342 -63.731  1.00  0.58           C  
ATOM   8466  CE  LYS A 529      41.186  19.897 -64.876  1.00  0.58           C  
ATOM   8467  NZ  LYS A 529      41.654  18.632 -65.500  1.00  0.58           N  
ATOM   8468  H   LYS A 529      39.197  23.464 -63.431  1.00  0.58           H  
ATOM   8469  HA  LYS A 529      41.806  24.197 -62.490  1.00  0.58           H  
ATOM   8470 1HB  LYS A 529      40.885  22.544 -64.854  1.00  0.58           H  
ATOM   8471 2HB  LYS A 529      42.587  22.766 -64.462  1.00  0.58           H  
ATOM   8472 1HG  LYS A 529      42.052  21.815 -62.173  1.00  0.58           H  
ATOM   8473 2HG  LYS A 529      40.461  21.421 -62.833  1.00  0.58           H  
ATOM   8474 1HD  LYS A 529      43.071  20.545 -64.108  1.00  0.58           H  
ATOM   8475 2HD  LYS A 529      42.125  19.541 -62.996  1.00  0.58           H  
ATOM   8476 1HE  LYS A 529      40.175  19.752 -64.512  1.00  0.58           H  
ATOM   8477 2HE  LYS A 529      41.172  20.677 -65.640  1.00  0.58           H  
ATOM   8478 1HZ  LYS A 529      40.988  18.418 -66.262  1.00  0.58           H  
ATOM   8479 2HZ  LYS A 529      42.581  18.752 -65.876  1.00  0.58           H  
ATOM   8480 3HZ  LYS A 529      41.652  17.887 -64.828  1.00  0.58           H  
ATOM   8481  N   ARG A 530      40.929  25.524 -65.398  1.00  0.60           N  
ATOM   8482  CA  ARG A 530      41.346  26.584 -66.311  1.00  0.60           C  
ATOM   8483  C   ARG A 530      41.483  27.896 -65.566  1.00  0.60           C  
ATOM   8484  O   ARG A 530      42.465  28.621 -65.750  1.00  0.60           O  
ATOM   8485  CB  ARG A 530      40.354  26.750 -67.460  1.00  0.60           C  
ATOM   8486  CG  ARG A 530      40.383  25.667 -68.554  1.00  0.60           C  
ATOM   8487  CD  ARG A 530      39.577  26.098 -69.740  1.00  0.60           C  
ATOM   8488  NE  ARG A 530      38.137  26.142 -69.447  1.00  0.60           N  
ATOM   8489  CZ  ARG A 530      37.284  25.112 -69.649  1.00  0.60           C  
ATOM   8490  NH1 ARG A 530      37.721  23.992 -70.180  1.00  0.60           N  
ATOM   8491  NH2 ARG A 530      36.004  25.228 -69.326  1.00  0.60           N  
ATOM   8492  H   ARG A 530      40.054  25.026 -65.567  1.00  0.60           H  
ATOM   8493  HA  ARG A 530      42.317  26.317 -66.728  1.00  0.60           H  
ATOM   8494 1HB  ARG A 530      39.340  26.758 -67.049  1.00  0.60           H  
ATOM   8495 2HB  ARG A 530      40.516  27.713 -67.941  1.00  0.60           H  
ATOM   8496 1HG  ARG A 530      41.410  25.507 -68.876  1.00  0.60           H  
ATOM   8497 2HG  ARG A 530      39.976  24.737 -68.175  1.00  0.60           H  
ATOM   8498 1HD  ARG A 530      39.893  27.093 -70.048  1.00  0.60           H  
ATOM   8499 2HD  ARG A 530      39.738  25.398 -70.558  1.00  0.60           H  
ATOM   8500  HE  ARG A 530      37.760  26.987 -69.032  1.00  0.60           H  
ATOM   8501 1HH1 ARG A 530      38.696  23.896 -70.426  1.00  0.60           H  
ATOM   8502 2HH1 ARG A 530      37.080  23.230 -70.349  1.00  0.60           H  
ATOM   8503 1HH2 ARG A 530      35.650  26.097 -68.902  1.00  0.60           H  
ATOM   8504 2HH2 ARG A 530      35.376  24.456 -69.478  1.00  0.60           H  
ATOM   8505  N   TYR A 531      40.533  28.197 -64.683  1.00  0.63           N  
ATOM   8506  CA  TYR A 531      40.627  29.406 -63.895  1.00  0.63           C  
ATOM   8507  C   TYR A 531      41.876  29.413 -63.037  1.00  0.63           C  
ATOM   8508  O   TYR A 531      42.637  30.377 -63.057  1.00  0.63           O  
ATOM   8509  CB  TYR A 531      39.389  29.611 -63.053  1.00  0.63           C  
ATOM   8510  CG  TYR A 531      39.498  30.776 -62.084  1.00  0.63           C  
ATOM   8511  CD1 TYR A 531      39.412  32.085 -62.534  1.00  0.63           C  
ATOM   8512  CD2 TYR A 531      39.648  30.520 -60.734  1.00  0.63           C  
ATOM   8513  CE1 TYR A 531      39.475  33.133 -61.617  1.00  0.63           C  
ATOM   8514  CE2 TYR A 531      39.695  31.550 -59.823  1.00  0.63           C  
ATOM   8515  CZ  TYR A 531      39.608  32.848 -60.259  1.00  0.63           C  
ATOM   8516  OH  TYR A 531      39.641  33.856 -59.360  1.00  0.63           O  
ATOM   8517  H   TYR A 531      39.720  27.583 -64.564  1.00  0.63           H  
ATOM   8518  HA  TYR A 531      40.704  30.252 -64.578  1.00  0.63           H  
ATOM   8519 1HB  TYR A 531      38.543  29.787 -63.709  1.00  0.63           H  
ATOM   8520 2HB  TYR A 531      39.177  28.703 -62.483  1.00  0.63           H  
ATOM   8521  HD1 TYR A 531      39.290  32.293 -63.595  1.00  0.63           H  
ATOM   8522  HD2 TYR A 531      39.713  29.491 -60.396  1.00  0.63           H  
ATOM   8523  HE1 TYR A 531      39.401  34.168 -61.958  1.00  0.63           H  
ATOM   8524  HE2 TYR A 531      39.800  31.337 -58.759  1.00  0.63           H  
ATOM   8525  HH  TYR A 531      39.762  33.492 -58.484  1.00  0.63           H  
ATOM   8526  N   TYR A 532      42.092  28.331 -62.293  1.00  0.67           N  
ATOM   8527  CA  TYR A 532      43.242  28.248 -61.411  1.00  0.67           C  
ATOM   8528  C   TYR A 532      44.526  28.529 -62.170  1.00  0.67           C  
ATOM   8529  O   TYR A 532      45.345  29.348 -61.741  1.00  0.67           O  
ATOM   8530  CB  TYR A 532      43.315  26.877 -60.763  1.00  0.67           C  
ATOM   8531  CG  TYR A 532      44.501  26.712 -59.847  1.00  0.67           C  
ATOM   8532  CD1 TYR A 532      44.441  27.195 -58.546  1.00  0.67           C  
ATOM   8533  CD2 TYR A 532      45.660  26.104 -60.306  1.00  0.67           C  
ATOM   8534  CE1 TYR A 532      45.528  27.070 -57.718  1.00  0.67           C  
ATOM   8535  CE2 TYR A 532      46.749  25.989 -59.467  1.00  0.67           C  
ATOM   8536  CZ  TYR A 532      46.687  26.483 -58.178  1.00  0.67           C  
ATOM   8537  OH  TYR A 532      47.784  26.399 -57.343  1.00  0.67           O  
ATOM   8538  H   TYR A 532      41.434  27.550 -62.321  1.00  0.67           H  
ATOM   8539  HA  TYR A 532      43.136  29.009 -60.636  1.00  0.67           H  
ATOM   8540 1HB  TYR A 532      42.406  26.719 -60.188  1.00  0.67           H  
ATOM   8541 2HB  TYR A 532      43.359  26.107 -61.532  1.00  0.67           H  
ATOM   8542  HD1 TYR A 532      43.532  27.674 -58.179  1.00  0.67           H  
ATOM   8543  HD2 TYR A 532      45.712  25.727 -61.327  1.00  0.67           H  
ATOM   8544  HE1 TYR A 532      45.481  27.452 -56.704  1.00  0.67           H  
ATOM   8545  HE2 TYR A 532      47.666  25.524 -59.828  1.00  0.67           H  
ATOM   8546  HH  TYR A 532      47.845  27.232 -56.806  1.00  0.67           H  
ATOM   8547  N   VAL A 533      44.697  27.856 -63.311  1.00  0.73           N  
ATOM   8548  CA  VAL A 533      45.890  28.034 -64.116  1.00  0.73           C  
ATOM   8549  C   VAL A 533      46.030  29.463 -64.607  1.00  0.73           C  
ATOM   8550  O   VAL A 533      47.125  30.027 -64.558  1.00  0.73           O  
ATOM   8551  CB  VAL A 533      45.889  27.080 -65.306  1.00  0.73           C  
ATOM   8552  CG1 VAL A 533      47.022  27.439 -66.241  1.00  0.73           C  
ATOM   8553  CG2 VAL A 533      46.047  25.651 -64.792  1.00  0.73           C  
ATOM   8554  H   VAL A 533      43.979  27.200 -63.620  1.00  0.73           H  
ATOM   8555  HA  VAL A 533      46.752  27.795 -63.493  1.00  0.73           H  
ATOM   8556  HB  VAL A 533      44.945  27.176 -65.853  1.00  0.73           H  
ATOM   8557 1HG1 VAL A 533      47.020  26.761 -67.091  1.00  0.73           H  
ATOM   8558 2HG1 VAL A 533      46.886  28.463 -66.589  1.00  0.73           H  
ATOM   8559 3HG1 VAL A 533      47.968  27.360 -65.712  1.00  0.73           H  
ATOM   8560 1HG2 VAL A 533      46.041  24.959 -65.631  1.00  0.73           H  
ATOM   8561 2HG2 VAL A 533      46.982  25.563 -64.250  1.00  0.73           H  
ATOM   8562 3HG2 VAL A 533      45.223  25.415 -64.124  1.00  0.73           H  
ATOM   8563  N   LYS A 534      44.941  30.072 -65.079  1.00  0.80           N  
ATOM   8564  CA  LYS A 534      45.047  31.448 -65.530  1.00  0.80           C  
ATOM   8565  C   LYS A 534      45.462  32.371 -64.392  1.00  0.80           C  
ATOM   8566  O   LYS A 534      46.266  33.287 -64.596  1.00  0.80           O  
ATOM   8567  CB  LYS A 534      43.730  31.932 -66.139  1.00  0.80           C  
ATOM   8568  CG  LYS A 534      43.395  31.327 -67.496  1.00  0.80           C  
ATOM   8569  CD  LYS A 534      42.065  31.848 -68.010  1.00  0.80           C  
ATOM   8570  CE  LYS A 534      41.722  31.254 -69.366  1.00  0.80           C  
ATOM   8571  NZ  LYS A 534      40.423  31.769 -69.881  1.00  0.80           N  
ATOM   8572  H   LYS A 534      44.046  29.583 -65.128  1.00  0.80           H  
ATOM   8573  HA  LYS A 534      45.817  31.499 -66.299  1.00  0.80           H  
ATOM   8574 1HB  LYS A 534      42.913  31.682 -65.455  1.00  0.80           H  
ATOM   8575 2HB  LYS A 534      43.749  33.016 -66.240  1.00  0.80           H  
ATOM   8576 1HG  LYS A 534      44.176  31.585 -68.208  1.00  0.80           H  
ATOM   8577 2HG  LYS A 534      43.350  30.246 -67.413  1.00  0.80           H  
ATOM   8578 1HD  LYS A 534      41.281  31.581 -67.298  1.00  0.80           H  
ATOM   8579 2HD  LYS A 534      42.103  32.933 -68.093  1.00  0.80           H  
ATOM   8580 1HE  LYS A 534      42.509  31.503 -70.075  1.00  0.80           H  
ATOM   8581 2HE  LYS A 534      41.660  30.168 -69.271  1.00  0.80           H  
ATOM   8582 1HZ  LYS A 534      40.227  31.353 -70.780  1.00  0.80           H  
ATOM   8583 2HZ  LYS A 534      39.686  31.533 -69.232  1.00  0.80           H  
ATOM   8584 3HZ  LYS A 534      40.475  32.772 -69.979  1.00  0.80           H  
ATOM   8585  N   MET A 535      44.959  32.120 -63.180  1.00  0.90           N  
ATOM   8586  CA  MET A 535      45.317  32.979 -62.065  1.00  0.90           C  
ATOM   8587  C   MET A 535      46.781  32.769 -61.696  1.00  0.90           C  
ATOM   8588  O   MET A 535      47.482  33.729 -61.360  1.00  0.90           O  
ATOM   8589  CB  MET A 535      44.413  32.711 -60.874  1.00  0.90           C  
ATOM   8590  CG  MET A 535      42.976  33.064 -61.098  1.00  0.90           C  
ATOM   8591  SD  MET A 535      42.694  34.788 -61.533  1.00  0.90           S  
ATOM   8592  CE  MET A 535      42.518  34.640 -63.304  1.00  0.90           C  
ATOM   8593  H   MET A 535      44.293  31.355 -63.050  1.00  0.90           H  
ATOM   8594  HA  MET A 535      45.194  34.015 -62.371  1.00  0.90           H  
ATOM   8595 1HB  MET A 535      44.451  31.650 -60.628  1.00  0.90           H  
ATOM   8596 2HB  MET A 535      44.764  33.266 -60.007  1.00  0.90           H  
ATOM   8597 1HG  MET A 535      42.578  32.456 -61.888  1.00  0.90           H  
ATOM   8598 2HG  MET A 535      42.429  32.836 -60.195  1.00  0.90           H  
ATOM   8599 1HE  MET A 535      42.323  35.623 -63.732  1.00  0.90           H  
ATOM   8600 2HE  MET A 535      43.429  34.237 -63.725  1.00  0.90           H  
ATOM   8601 3HE  MET A 535      41.689  33.973 -63.535  1.00  0.90           H  
ATOM   8602  N   ARG A 536      47.253  31.519 -61.796  1.00  1.05           N  
ATOM   8603  CA  ARG A 536      48.648  31.186 -61.530  1.00  1.05           C  
ATOM   8604  C   ARG A 536      49.552  31.912 -62.527  1.00  1.05           C  
ATOM   8605  O   ARG A 536      50.576  32.489 -62.152  1.00  1.05           O  
ATOM   8606  CB  ARG A 536      48.869  29.684 -61.614  1.00  1.05           C  
ATOM   8607  CG  ARG A 536      50.264  29.208 -61.267  1.00  1.05           C  
ATOM   8608  CD  ARG A 536      50.372  27.716 -61.348  1.00  1.05           C  
ATOM   8609  NE  ARG A 536      50.247  27.220 -62.719  1.00  1.05           N  
ATOM   8610  CZ  ARG A 536      49.959  25.943 -63.052  1.00  1.05           C  
ATOM   8611  NH1 ARG A 536      49.763  25.046 -62.112  1.00  1.05           N  
ATOM   8612  NH2 ARG A 536      49.883  25.590 -64.324  1.00  1.05           N  
ATOM   8613  H   ARG A 536      46.610  30.766 -62.045  1.00  1.05           H  
ATOM   8614  HA  ARG A 536      48.897  31.516 -60.521  1.00  1.05           H  
ATOM   8615 1HB  ARG A 536      48.164  29.177 -60.951  1.00  1.05           H  
ATOM   8616 2HB  ARG A 536      48.658  29.345 -62.625  1.00  1.05           H  
ATOM   8617 1HG  ARG A 536      50.978  29.646 -61.968  1.00  1.05           H  
ATOM   8618 2HG  ARG A 536      50.512  29.519 -60.251  1.00  1.05           H  
ATOM   8619 1HD  ARG A 536      51.336  27.399 -60.956  1.00  1.05           H  
ATOM   8620 2HD  ARG A 536      49.573  27.270 -60.751  1.00  1.05           H  
ATOM   8621  HE  ARG A 536      50.390  27.881 -63.471  1.00  1.05           H  
ATOM   8622 1HH1 ARG A 536      49.848  25.310 -61.139  1.00  1.05           H  
ATOM   8623 2HH1 ARG A 536      49.553  24.090 -62.359  1.00  1.05           H  
ATOM   8624 1HH2 ARG A 536      50.062  26.273 -65.047  1.00  1.05           H  
ATOM   8625 2HH2 ARG A 536      49.672  24.634 -64.572  1.00  1.05           H  
ATOM   8626  N   LYS A 537      49.164  31.905 -63.809  1.00  1.25           N  
ATOM   8627  CA  LYS A 537      49.944  32.607 -64.819  1.00  1.25           C  
ATOM   8628  C   LYS A 537      49.938  34.104 -64.533  1.00  1.25           C  
ATOM   8629  O   LYS A 537      50.966  34.769 -64.673  1.00  1.25           O  
ATOM   8630  CB  LYS A 537      49.417  32.317 -66.224  1.00  1.25           C  
ATOM   8631  CG  LYS A 537      49.699  30.894 -66.727  1.00  1.25           C  
ATOM   8632  CD  LYS A 537      49.128  30.679 -68.124  1.00  1.25           C  
ATOM   8633  CE  LYS A 537      49.466  29.294 -68.661  1.00  1.25           C  
ATOM   8634  NZ  LYS A 537      48.890  29.065 -70.016  1.00  1.25           N  
ATOM   8635  H   LYS A 537      48.321  31.395 -64.079  1.00  1.25           H  
ATOM   8636  HA  LYS A 537      50.973  32.258 -64.765  1.00  1.25           H  
ATOM   8637 1HB  LYS A 537      48.335  32.461 -66.232  1.00  1.25           H  
ATOM   8638 2HB  LYS A 537      49.849  33.024 -66.929  1.00  1.25           H  
ATOM   8639 1HG  LYS A 537      50.774  30.721 -66.746  1.00  1.25           H  
ATOM   8640 2HG  LYS A 537      49.245  30.177 -66.043  1.00  1.25           H  
ATOM   8641 1HD  LYS A 537      48.042  30.784 -68.083  1.00  1.25           H  
ATOM   8642 2HD  LYS A 537      49.525  31.432 -68.803  1.00  1.25           H  
ATOM   8643 1HE  LYS A 537      50.548  29.190 -68.716  1.00  1.25           H  
ATOM   8644 2HE  LYS A 537      49.077  28.544 -67.981  1.00  1.25           H  
ATOM   8645 1HZ  LYS A 537      49.138  28.139 -70.335  1.00  1.25           H  
ATOM   8646 2HZ  LYS A 537      47.885  29.147 -69.976  1.00  1.25           H  
ATOM   8647 3HZ  LYS A 537      49.258  29.752 -70.660  1.00  1.25           H  
ATOM   8648  N   GLY A 538      48.796  34.626 -64.077  1.00  1.50           N  
ATOM   8649  CA  GLY A 538      48.666  36.029 -63.714  1.00  1.50           C  
ATOM   8650  C   GLY A 538      49.690  36.367 -62.636  1.00  1.50           C  
ATOM   8651  O   GLY A 538      50.461  37.324 -62.775  1.00  1.50           O  
ATOM   8652  H   GLY A 538      47.969  34.033 -64.011  1.00  1.50           H  
ATOM   8653 1HA  GLY A 538      48.818  36.655 -64.591  1.00  1.50           H  
ATOM   8654 2HA  GLY A 538      47.658  36.210 -63.341  1.00  1.50           H  
ATOM   8655  N   LEU A 539      49.697  35.565 -61.567  1.00  1.82           N  
ATOM   8656  CA  LEU A 539      50.616  35.717 -60.445  1.00  1.82           C  
ATOM   8657  C   LEU A 539      52.053  35.772 -60.955  1.00  1.82           C  
ATOM   8658  O   LEU A 539      52.829  36.652 -60.565  1.00  1.82           O  
ATOM   8659  CB  LEU A 539      50.500  34.501 -59.519  1.00  1.82           C  
ATOM   8660  CG  LEU A 539      51.365  34.471 -58.268  1.00  1.82           C  
ATOM   8661  CD1 LEU A 539      50.884  35.558 -57.278  1.00  1.82           C  
ATOM   8662  CD2 LEU A 539      51.326  33.067 -57.710  1.00  1.82           C  
ATOM   8663  H   LEU A 539      49.012  34.809 -61.535  1.00  1.82           H  
ATOM   8664  HA  LEU A 539      50.383  36.636 -59.910  1.00  1.82           H  
ATOM   8665 1HB  LEU A 539      49.461  34.404 -59.217  1.00  1.82           H  
ATOM   8666 2HB  LEU A 539      50.758  33.625 -60.077  1.00  1.82           H  
ATOM   8667  HG  LEU A 539      52.395  34.714 -58.531  1.00  1.82           H  
ATOM   8668 1HD1 LEU A 539      51.513  35.559 -56.383  1.00  1.82           H  
ATOM   8669 2HD1 LEU A 539      50.950  36.517 -57.756  1.00  1.82           H  
ATOM   8670 3HD1 LEU A 539      49.847  35.371 -56.985  1.00  1.82           H  
ATOM   8671 1HD2 LEU A 539      51.951  33.005 -56.820  1.00  1.82           H  
ATOM   8672 2HD2 LEU A 539      50.327  32.823 -57.474  1.00  1.82           H  
ATOM   8673 3HD2 LEU A 539      51.697  32.370 -58.465  1.00  1.82           H  
ATOM   8674  N   ARG A 540      52.404  34.822 -61.832  1.00  2.16           N  
ATOM   8675  CA  ARG A 540      53.748  34.750 -62.381  1.00  2.16           C  
ATOM   8676  C   ARG A 540      54.103  35.947 -63.254  1.00  2.16           C  
ATOM   8677  O   ARG A 540      55.214  36.463 -63.142  1.00  2.16           O  
ATOM   8678  CB  ARG A 540      53.924  33.467 -63.168  1.00  2.16           C  
ATOM   8679  CG  ARG A 540      53.977  32.219 -62.305  1.00  2.16           C  
ATOM   8680  CD  ARG A 540      54.066  30.987 -63.117  1.00  2.16           C  
ATOM   8681  NE  ARG A 540      54.170  29.798 -62.284  1.00  2.16           N  
ATOM   8682  CZ  ARG A 540      54.179  28.533 -62.747  1.00  2.16           C  
ATOM   8683  NH1 ARG A 540      54.083  28.303 -64.038  1.00  2.16           N  
ATOM   8684  NH2 ARG A 540      54.290  27.523 -61.902  1.00  2.16           N  
ATOM   8685  H   ARG A 540      51.716  34.118 -62.105  1.00  2.16           H  
ATOM   8686  HA  ARG A 540      54.446  34.720 -61.545  1.00  2.16           H  
ATOM   8687 1HB  ARG A 540      53.092  33.355 -63.860  1.00  2.16           H  
ATOM   8688 2HB  ARG A 540      54.839  33.517 -63.755  1.00  2.16           H  
ATOM   8689 1HG  ARG A 540      54.847  32.269 -61.652  1.00  2.16           H  
ATOM   8690 2HG  ARG A 540      53.073  32.166 -61.697  1.00  2.16           H  
ATOM   8691 1HD  ARG A 540      53.166  30.898 -63.728  1.00  2.16           H  
ATOM   8692 2HD  ARG A 540      54.942  31.035 -63.760  1.00  2.16           H  
ATOM   8693  HE  ARG A 540      54.250  29.933 -61.284  1.00  2.16           H  
ATOM   8694 1HH1 ARG A 540      54.005  29.076 -64.685  1.00  2.16           H  
ATOM   8695 2HH1 ARG A 540      54.097  27.354 -64.384  1.00  2.16           H  
ATOM   8696 1HH2 ARG A 540      54.372  27.700 -60.910  1.00  2.16           H  
ATOM   8697 2HH2 ARG A 540      54.302  26.574 -62.249  1.00  2.16           H  
ATOM   8698  N   ARG A 541      53.169  36.434 -64.081  1.00  2.48           N  
ATOM   8699  CA  ARG A 541      53.478  37.608 -64.900  1.00  2.48           C  
ATOM   8700  C   ARG A 541      53.694  38.790 -63.973  1.00  2.48           C  
ATOM   8701  O   ARG A 541      54.564  39.636 -64.194  1.00  2.48           O  
ATOM   8702  CB  ARG A 541      52.374  37.918 -65.896  1.00  2.48           C  
ATOM   8703  CG  ARG A 541      52.205  36.910 -67.036  1.00  2.48           C  
ATOM   8704  CD  ARG A 541      53.386  36.902 -67.954  1.00  2.48           C  
ATOM   8705  NE  ARG A 541      53.150  36.068 -69.129  1.00  2.48           N  
ATOM   8706  CZ  ARG A 541      54.074  35.765 -70.071  1.00  2.48           C  
ATOM   8707  NH1 ARG A 541      55.314  36.215 -69.979  1.00  2.48           N  
ATOM   8708  NH2 ARG A 541      53.729  35.007 -71.101  1.00  2.48           N  
ATOM   8709  H   ARG A 541      52.260  35.977 -64.159  1.00  2.48           H  
ATOM   8710  HA  ARG A 541      54.399  37.419 -65.455  1.00  2.48           H  
ATOM   8711 1HB  ARG A 541      51.421  37.960 -65.363  1.00  2.48           H  
ATOM   8712 2HB  ARG A 541      52.547  38.898 -66.339  1.00  2.48           H  
ATOM   8713 1HG  ARG A 541      52.100  35.913 -66.618  1.00  2.48           H  
ATOM   8714 2HG  ARG A 541      51.313  37.156 -67.612  1.00  2.48           H  
ATOM   8715 1HD  ARG A 541      53.603  37.915 -68.291  1.00  2.48           H  
ATOM   8716 2HD  ARG A 541      54.254  36.507 -67.424  1.00  2.48           H  
ATOM   8717  HE  ARG A 541      52.221  35.693 -69.249  1.00  2.48           H  
ATOM   8718 1HH1 ARG A 541      55.616  36.795 -69.178  1.00  2.48           H  
ATOM   8719 2HH1 ARG A 541      55.989  35.978 -70.686  1.00  2.48           H  
ATOM   8720 1HH2 ARG A 541      52.783  34.660 -71.179  1.00  2.48           H  
ATOM   8721 2HH2 ARG A 541      54.411  34.777 -71.809  1.00  2.48           H  
ATOM   8722  N   GLY A 542      52.922  38.823 -62.896  1.00  2.73           N  
ATOM   8723  CA  GLY A 542      53.078  39.855 -61.906  1.00  2.73           C  
ATOM   8724  C   GLY A 542      54.509  39.801 -61.400  1.00  2.73           C  
ATOM   8725  O   GLY A 542      55.247  40.787 -61.469  1.00  2.73           O  
ATOM   8726  H   GLY A 542      52.195  38.121 -62.765  1.00  2.73           H  
ATOM   8727 1HA  GLY A 542      52.858  40.827 -62.343  1.00  2.73           H  
ATOM   8728 2HA  GLY A 542      52.384  39.681 -61.082  1.00  2.73           H  
ATOM   8729  N   ASP A 543      54.952  38.612 -60.986  1.00  2.87           N  
ATOM   8730  CA  ASP A 543      56.298  38.446 -60.455  1.00  2.87           C  
ATOM   8731  C   ASP A 543      57.359  38.867 -61.481  1.00  2.87           C  
ATOM   8732  O   ASP A 543      58.342  39.514 -61.113  1.00  2.87           O  
ATOM   8733  CB  ASP A 543      56.515  36.984 -60.033  1.00  2.87           C  
ATOM   8734  CG  ASP A 543      57.824  36.720 -59.254  1.00  2.87           C  
ATOM   8735  OD1 ASP A 543      57.966  37.231 -58.152  1.00  2.87           O  
ATOM   8736  OD2 ASP A 543      58.659  35.994 -59.752  1.00  2.87           O  
ATOM   8737  H   ASP A 543      54.302  37.826 -60.978  1.00  2.87           H  
ATOM   8738  HA  ASP A 543      56.394  39.081 -59.573  1.00  2.87           H  
ATOM   8739 1HB  ASP A 543      55.670  36.663 -59.421  1.00  2.87           H  
ATOM   8740 2HB  ASP A 543      56.514  36.358 -60.926  1.00  2.87           H  
ATOM   8741  N   GLU A 544      57.116  38.635 -62.780  1.00  2.89           N  
ATOM   8742  CA  GLU A 544      58.075  39.064 -63.805  1.00  2.89           C  
ATOM   8743  C   GLU A 544      58.270  40.588 -63.769  1.00  2.89           C  
ATOM   8744  O   GLU A 544      59.368  41.082 -64.041  1.00  2.89           O  
ATOM   8745  CB  GLU A 544      57.657  38.621 -65.223  1.00  2.89           C  
ATOM   8746  CG  GLU A 544      57.783  37.119 -65.499  1.00  2.89           C  
ATOM   8747  CD  GLU A 544      57.357  36.706 -66.914  1.00  2.89           C  
ATOM   8748  OE1 GLU A 544      56.728  37.488 -67.609  1.00  2.89           O  
ATOM   8749  OE2 GLU A 544      57.678  35.603 -67.296  1.00  2.89           O  
ATOM   8750  H   GLU A 544      56.290  38.098 -63.041  1.00  2.89           H  
ATOM   8751  HA  GLU A 544      59.035  38.600 -63.583  1.00  2.89           H  
ATOM   8752 1HB  GLU A 544      56.627  38.904 -65.403  1.00  2.89           H  
ATOM   8753 2HB  GLU A 544      58.266  39.148 -65.956  1.00  2.89           H  
ATOM   8754 1HG  GLU A 544      58.819  36.823 -65.345  1.00  2.89           H  
ATOM   8755 2HG  GLU A 544      57.175  36.583 -64.775  1.00  2.89           H  
ATOM   8756  N   ASP A 545      57.209  41.325 -63.414  1.00  2.83           N  
ATOM   8757  CA  ASP A 545      57.256  42.780 -63.308  1.00  2.83           C  
ATOM   8758  C   ASP A 545      57.463  43.267 -61.862  1.00  2.83           C  
ATOM   8759  O   ASP A 545      57.343  44.464 -61.591  1.00  2.83           O  
ATOM   8760  CB  ASP A 545      55.976  43.414 -63.870  1.00  2.83           C  
ATOM   8761  CG  ASP A 545      55.832  43.280 -65.395  1.00  2.83           C  
ATOM   8762  OD1 ASP A 545      56.817  43.444 -66.082  1.00  2.83           O  
ATOM   8763  OD2 ASP A 545      54.739  43.049 -65.857  1.00  2.83           O  
ATOM   8764  H   ASP A 545      56.325  40.851 -63.202  1.00  2.83           H  
ATOM   8765  HA  ASP A 545      58.096  43.135 -63.902  1.00  2.83           H  
ATOM   8766 1HB  ASP A 545      55.114  42.927 -63.402  1.00  2.83           H  
ATOM   8767 2HB  ASP A 545      55.943  44.468 -63.601  1.00  2.83           H  
ATOM   8768  N   GLY A 546      57.757  42.353 -60.929  1.00  2.71           N  
ATOM   8769  CA  GLY A 546      57.971  42.705 -59.523  1.00  2.71           C  
ATOM   8770  C   GLY A 546      56.687  42.921 -58.709  1.00  2.71           C  
ATOM   8771  O   GLY A 546      56.736  43.519 -57.635  1.00  2.71           O  
ATOM   8772  H   GLY A 546      57.865  41.376 -61.190  1.00  2.71           H  
ATOM   8773 1HA  GLY A 546      58.554  41.910 -59.059  1.00  2.71           H  
ATOM   8774 2HA  GLY A 546      58.580  43.605 -59.476  1.00  2.71           H  
ATOM   8775  N   VAL A 547      55.557  42.439 -59.220  1.00  2.54           N  
ATOM   8776  CA  VAL A 547      54.247  42.604 -58.589  1.00  2.54           C  
ATOM   8777  C   VAL A 547      53.873  41.267 -57.932  1.00  2.54           C  
ATOM   8778  O   VAL A 547      53.948  40.236 -58.592  1.00  2.54           O  
ATOM   8779  CB  VAL A 547      53.225  42.940 -59.683  1.00  2.54           C  
ATOM   8780  CG1 VAL A 547      51.907  43.172 -59.102  1.00  2.54           C  
ATOM   8781  CG2 VAL A 547      53.718  44.092 -60.516  1.00  2.54           C  
ATOM   8782  H   VAL A 547      55.599  41.935 -60.100  1.00  2.54           H  
ATOM   8783  HA  VAL A 547      54.289  43.395 -57.837  1.00  2.54           H  
ATOM   8784  HB  VAL A 547      53.124  42.096 -60.312  1.00  2.54           H  
ATOM   8785 1HG1 VAL A 547      51.186  43.370 -59.890  1.00  2.54           H  
ATOM   8786 2HG1 VAL A 547      51.592  42.329 -58.551  1.00  2.54           H  
ATOM   8787 3HG1 VAL A 547      51.957  44.030 -58.441  1.00  2.54           H  
ATOM   8788 1HG2 VAL A 547      53.007  44.299 -61.311  1.00  2.54           H  
ATOM   8789 2HG2 VAL A 547      53.825  44.955 -59.901  1.00  2.54           H  
ATOM   8790 3HG2 VAL A 547      54.682  43.835 -60.950  1.00  2.54           H  
ATOM   8791  N   GLN A 548      53.535  41.239 -56.639  1.00  2.33           N  
ATOM   8792  CA  GLN A 548      53.305  39.914 -56.017  1.00  2.33           C  
ATOM   8793  C   GLN A 548      52.052  39.734 -55.154  1.00  2.33           C  
ATOM   8794  O   GLN A 548      52.184  39.729 -53.937  1.00  2.33           O  
ATOM   8795  CB  GLN A 548      54.491  39.517 -55.133  1.00  2.33           C  
ATOM   8796  CG  GLN A 548      55.830  39.384 -55.868  1.00  2.33           C  
ATOM   8797  CD  GLN A 548      56.962  39.021 -54.933  1.00  2.33           C  
ATOM   8798  OE1 GLN A 548      56.963  39.408 -53.756  1.00  2.33           O  
ATOM   8799  NE2 GLN A 548      57.931  38.272 -55.438  1.00  2.33           N  
ATOM   8800  H   GLN A 548      53.429  42.116 -56.118  1.00  2.33           H  
ATOM   8801  HA  GLN A 548      53.250  39.177 -56.814  1.00  2.33           H  
ATOM   8802 1HB  GLN A 548      54.580  40.179 -54.296  1.00  2.33           H  
ATOM   8803 2HB  GLN A 548      54.281  38.531 -54.717  1.00  2.33           H  
ATOM   8804 1HG  GLN A 548      55.749  38.605 -56.633  1.00  2.33           H  
ATOM   8805 2HG  GLN A 548      56.080  40.337 -56.338  1.00  2.33           H  
ATOM   8806 1HE2 GLN A 548      58.702  37.997 -54.872  1.00  2.33           H  
ATOM   8807 2HE2 GLN A 548      57.891  37.960 -56.426  1.00  2.33           H  
ATOM   8808  N   PRO A 549      50.855  39.544 -55.731  1.00  2.09           N  
ATOM   8809  CA  PRO A 549      49.589  39.297 -55.055  1.00  2.09           C  
ATOM   8810  C   PRO A 549      49.724  38.046 -54.200  1.00  2.09           C  
ATOM   8811  O   PRO A 549      50.611  37.231 -54.466  1.00  2.09           O  
ATOM   8812  CB  PRO A 549      48.607  39.093 -56.210  1.00  2.09           C  
ATOM   8813  CG  PRO A 549      49.238  39.814 -57.374  1.00  2.09           C  
ATOM   8814  CD  PRO A 549      50.726  39.624 -57.191  1.00  2.09           C  
ATOM   8815  HA  PRO A 549      49.319  40.172 -54.460  1.00  2.09           H  
ATOM   8816 1HB  PRO A 549      48.469  38.010 -56.392  1.00  2.09           H  
ATOM   8817 2HB  PRO A 549      47.621  39.500 -55.941  1.00  2.09           H  
ATOM   8818 1HG  PRO A 549      48.876  39.398 -58.327  1.00  2.09           H  
ATOM   8819 2HG  PRO A 549      48.953  40.879 -57.363  1.00  2.09           H  
ATOM   8820 1HD  PRO A 549      51.083  38.721 -57.674  1.00  2.09           H  
ATOM   8821 2HD  PRO A 549      51.209  40.483 -57.565  1.00  2.09           H  
ATOM   8822  N   ILE A 550      48.863  37.858 -53.196  1.00  1.84           N  
ATOM   8823  CA  ILE A 550      48.990  36.643 -52.389  1.00  1.84           C  
ATOM   8824  C   ILE A 550      48.938  35.447 -53.362  1.00  1.84           C  
ATOM   8825  O   ILE A 550      48.031  35.391 -54.195  1.00  1.84           O  
ATOM   8826  CB  ILE A 550      47.862  36.513 -51.312  1.00  1.84           C  
ATOM   8827  CG1 ILE A 550      48.002  37.628 -50.238  1.00  1.84           C  
ATOM   8828  CG2 ILE A 550      47.896  35.130 -50.653  1.00  1.84           C  
ATOM   8829  CD1 ILE A 550      46.830  37.747 -49.247  1.00  1.84           C  
ATOM   8830  H   ILE A 550      48.146  38.540 -52.993  1.00  1.84           H  
ATOM   8831  HA  ILE A 550      49.919  36.703 -51.849  1.00  1.84           H  
ATOM   8832  HB  ILE A 550      46.896  36.644 -51.797  1.00  1.84           H  
ATOM   8833 1HG1 ILE A 550      48.913  37.445 -49.670  1.00  1.84           H  
ATOM   8834 2HG1 ILE A 550      48.097  38.550 -50.739  1.00  1.84           H  
ATOM   8835 1HG2 ILE A 550      47.089  35.053 -49.925  1.00  1.84           H  
ATOM   8836 2HG2 ILE A 550      47.768  34.357 -51.416  1.00  1.84           H  
ATOM   8837 3HG2 ILE A 550      48.844  34.987 -50.149  1.00  1.84           H  
ATOM   8838 1HD1 ILE A 550      47.026  38.558 -48.543  1.00  1.84           H  
ATOM   8839 2HD1 ILE A 550      45.908  37.957 -49.792  1.00  1.84           H  
ATOM   8840 3HD1 ILE A 550      46.720  36.810 -48.697  1.00  1.84           H  
ATOM   8841  N   PRO A 551      49.921  34.519 -53.316  1.00  1.60           N  
ATOM   8842  CA  PRO A 551      50.066  33.370 -54.188  1.00  1.60           C  
ATOM   8843  C   PRO A 551      48.839  32.505 -54.307  1.00  1.60           C  
ATOM   8844  O   PRO A 551      48.135  32.219 -53.335  1.00  1.60           O  
ATOM   8845  CB  PRO A 551      51.208  32.598 -53.530  1.00  1.60           C  
ATOM   8846  CG  PRO A 551      52.034  33.647 -52.862  1.00  1.60           C  
ATOM   8847  CD  PRO A 551      51.056  34.661 -52.359  1.00  1.60           C  
ATOM   8848  HA  PRO A 551      50.361  33.738 -55.170  1.00  1.60           H  
ATOM   8849 1HB  PRO A 551      50.801  31.864 -52.819  1.00  1.60           H  
ATOM   8850 2HB  PRO A 551      51.767  32.035 -54.289  1.00  1.60           H  
ATOM   8851 1HG  PRO A 551      52.639  33.205 -52.059  1.00  1.60           H  
ATOM   8852 2HG  PRO A 551      52.740  34.081 -53.590  1.00  1.60           H  
ATOM   8853 1HD  PRO A 551      50.758  34.446 -51.329  1.00  1.60           H  
ATOM   8854 2HD  PRO A 551      51.563  35.631 -52.477  1.00  1.60           H  
ATOM   8855  N   ILE A 552      48.623  32.011 -55.521  1.00  1.39           N  
ATOM   8856  CA  ILE A 552      47.451  31.215 -55.787  1.00  1.39           C  
ATOM   8857  C   ILE A 552      47.740  29.767 -55.430  1.00  1.39           C  
ATOM   8858  O   ILE A 552      47.994  28.907 -56.279  1.00  1.39           O  
ATOM   8859  CB  ILE A 552      47.111  31.308 -57.280  1.00  1.39           C  
ATOM   8860  CG1 ILE A 552      47.075  32.770 -57.725  1.00  1.39           C  
ATOM   8861  CG2 ILE A 552      45.778  30.676 -57.548  1.00  1.39           C  
ATOM   8862  CD1 ILE A 552      46.116  33.610 -56.969  1.00  1.39           C  
ATOM   8863  H   ILE A 552      49.248  32.241 -56.267  1.00  1.39           H  
ATOM   8864  HA  ILE A 552      46.619  31.576 -55.189  1.00  1.39           H  
ATOM   8865  HB  ILE A 552      47.875  30.795 -57.861  1.00  1.39           H  
ATOM   8866 1HG1 ILE A 552      48.060  33.202 -57.599  1.00  1.39           H  
ATOM   8867 2HG1 ILE A 552      46.816  32.809 -58.776  1.00  1.39           H  
ATOM   8868 1HG2 ILE A 552      45.548  30.728 -58.611  1.00  1.39           H  
ATOM   8869 2HG2 ILE A 552      45.826  29.662 -57.238  1.00  1.39           H  
ATOM   8870 3HG2 ILE A 552      45.007  31.190 -56.979  1.00  1.39           H  
ATOM   8871 1HD1 ILE A 552      46.154  34.630 -57.348  1.00  1.39           H  
ATOM   8872 2HD1 ILE A 552      45.111  33.208 -57.097  1.00  1.39           H  
ATOM   8873 3HD1 ILE A 552      46.375  33.609 -55.908  1.00  1.39           H  
ATOM   8874  N   THR A 553      47.630  29.535 -54.142  1.00  1.20           N  
ATOM   8875  CA  THR A 553      47.852  28.261 -53.490  1.00  1.20           C  
ATOM   8876  C   THR A 553      46.918  27.178 -53.964  1.00  1.20           C  
ATOM   8877  O   THR A 553      45.754  27.429 -54.286  1.00  1.20           O  
ATOM   8878  CB  THR A 553      47.745  28.394 -51.962  1.00  1.20           C  
ATOM   8879  OG1 THR A 553      47.893  27.083 -51.358  1.00  1.20           O  
ATOM   8880  CG2 THR A 553      46.429  29.008 -51.578  1.00  1.20           C  
ATOM   8881  H   THR A 553      47.442  30.362 -53.571  1.00  1.20           H  
ATOM   8882  HA  THR A 553      48.874  27.940 -53.718  1.00  1.20           H  
ATOM   8883  HB  THR A 553      48.545  29.039 -51.599  1.00  1.20           H  
ATOM   8884  HG1 THR A 553      48.810  26.799 -51.445  1.00  1.20           H  
ATOM   8885 1HG2 THR A 553      46.369  29.097 -50.501  1.00  1.20           H  
ATOM   8886 2HG2 THR A 553      46.343  29.998 -52.030  1.00  1.20           H  
ATOM   8887 3HG2 THR A 553      45.648  28.397 -51.922  1.00  1.20           H  
ATOM   8888  N   ALA A 554      47.391  25.942 -53.918  1.00  1.05           N  
ATOM   8889  CA  ALA A 554      46.543  24.806 -54.253  1.00  1.05           C  
ATOM   8890  C   ALA A 554      45.300  24.824 -53.367  1.00  1.05           C  
ATOM   8891  O   ALA A 554      44.247  24.335 -53.771  1.00  1.05           O  
ATOM   8892  CB  ALA A 554      47.286  23.495 -54.075  1.00  1.05           C  
ATOM   8893  H   ALA A 554      48.354  25.786 -53.660  1.00  1.05           H  
ATOM   8894  HA  ALA A 554      46.231  24.906 -55.293  1.00  1.05           H  
ATOM   8895 1HB  ALA A 554      46.629  22.665 -54.341  1.00  1.05           H  
ATOM   8896 2HB  ALA A 554      48.163  23.483 -54.722  1.00  1.05           H  
ATOM   8897 3HB  ALA A 554      47.597  23.394 -53.037  1.00  1.05           H  
ATOM   8898  N   ARG A 555      45.404  25.389 -52.154  1.00  0.94           N  
ATOM   8899  CA  ARG A 555      44.239  25.450 -51.291  1.00  0.94           C  
ATOM   8900  C   ARG A 555      43.129  26.294 -51.947  1.00  0.94           C  
ATOM   8901  O   ARG A 555      41.954  26.086 -51.672  1.00  0.94           O  
ATOM   8902  CB  ARG A 555      44.574  26.026 -49.917  1.00  0.94           C  
ATOM   8903  CG  ARG A 555      45.499  25.182 -49.036  1.00  0.94           C  
ATOM   8904  CD  ARG A 555      44.884  23.853 -48.674  1.00  0.94           C  
ATOM   8905  NE  ARG A 555      45.683  23.121 -47.676  1.00  0.94           N  
ATOM   8906  CZ  ARG A 555      45.509  21.817 -47.335  1.00  0.94           C  
ATOM   8907  NH1 ARG A 555      44.583  21.076 -47.911  1.00  0.94           N  
ATOM   8908  NH2 ARG A 555      46.271  21.268 -46.402  1.00  0.94           N  
ATOM   8909  H   ARG A 555      46.287  25.812 -51.852  1.00  0.94           H  
ATOM   8910  HA  ARG A 555      43.863  24.435 -51.147  1.00  0.94           H  
ATOM   8911 1HB  ARG A 555      45.042  26.994 -50.032  1.00  0.94           H  
ATOM   8912 2HB  ARG A 555      43.652  26.185 -49.361  1.00  0.94           H  
ATOM   8913 1HG  ARG A 555      46.428  24.995 -49.578  1.00  0.94           H  
ATOM   8914 2HG  ARG A 555      45.718  25.728 -48.117  1.00  0.94           H  
ATOM   8915 1HD  ARG A 555      43.885  24.005 -48.268  1.00  0.94           H  
ATOM   8916 2HD  ARG A 555      44.811  23.232 -49.572  1.00  0.94           H  
ATOM   8917  HE  ARG A 555      46.411  23.630 -47.193  1.00  0.94           H  
ATOM   8918 1HH1 ARG A 555      43.958  21.460 -48.637  1.00  0.94           H  
ATOM   8919 2HH1 ARG A 555      44.475  20.115 -47.635  1.00  0.94           H  
ATOM   8920 1HH2 ARG A 555      46.981  21.818 -45.897  1.00  0.94           H  
ATOM   8921 2HH2 ARG A 555      46.131  20.306 -46.142  1.00  0.94           H  
ATOM   8922  N   GLN A 556      43.500  27.282 -52.782  1.00  0.84           N  
ATOM   8923  CA  GLN A 556      42.536  28.144 -53.459  1.00  0.84           C  
ATOM   8924  C   GLN A 556      41.784  27.297 -54.482  1.00  0.84           C  
ATOM   8925  O   GLN A 556      40.592  27.488 -54.718  1.00  0.84           O  
ATOM   8926  CB  GLN A 556      43.189  29.348 -54.155  1.00  0.84           C  
ATOM   8927  CG  GLN A 556      42.141  30.384 -54.603  1.00  0.84           C  
ATOM   8928  CD  GLN A 556      41.431  31.030 -53.364  1.00  0.84           C  
ATOM   8929  OE1 GLN A 556      42.127  31.597 -52.519  1.00  0.84           O  
ATOM   8930  NE2 GLN A 556      40.102  30.913 -53.259  1.00  0.84           N  
ATOM   8931  H   GLN A 556      44.475  27.401 -53.008  1.00  0.84           H  
ATOM   8932  HA  GLN A 556      41.826  28.518 -52.725  1.00  0.84           H  
ATOM   8933 1HB  GLN A 556      43.903  29.825 -53.485  1.00  0.84           H  
ATOM   8934 2HB  GLN A 556      43.741  29.007 -55.036  1.00  0.84           H  
ATOM   8935 1HG  GLN A 556      42.635  31.171 -55.174  1.00  0.84           H  
ATOM   8936 2HG  GLN A 556      41.389  29.886 -55.216  1.00  0.84           H  
ATOM   8937 1HE2 GLN A 556      39.597  31.299 -52.439  1.00  0.84           H  
ATOM   8938 2HE2 GLN A 556      39.600  30.425 -53.967  1.00  0.84           H  
ATOM   8939  N   LEU A 557      42.494  26.345 -55.094  1.00  0.77           N  
ATOM   8940  CA  LEU A 557      41.837  25.434 -56.043  1.00  0.77           C  
ATOM   8941  C   LEU A 557      40.760  24.680 -55.273  1.00  0.77           C  
ATOM   8942  O   LEU A 557      39.600  24.598 -55.700  1.00  0.77           O  
ATOM   8943  CB  LEU A 557      42.822  24.416 -56.642  1.00  0.77           C  
ATOM   8944  CG  LEU A 557      42.257  23.381 -57.629  1.00  0.77           C  
ATOM   8945  CD1 LEU A 557      41.699  24.061 -58.838  1.00  0.77           C  
ATOM   8946  CD2 LEU A 557      43.367  22.438 -58.033  1.00  0.77           C  
ATOM   8947  H   LEU A 557      43.493  26.267 -54.874  1.00  0.77           H  
ATOM   8948  HA  LEU A 557      41.373  26.014 -56.840  1.00  0.77           H  
ATOM   8949 1HB  LEU A 557      43.621  24.937 -57.128  1.00  0.77           H  
ATOM   8950 2HB  LEU A 557      43.246  23.843 -55.840  1.00  0.77           H  
ATOM   8951  HG  LEU A 557      41.450  22.823 -57.147  1.00  0.77           H  
ATOM   8952 1HD1 LEU A 557      41.314  23.305 -59.519  1.00  0.77           H  
ATOM   8953 2HD1 LEU A 557      40.905  24.743 -58.549  1.00  0.77           H  
ATOM   8954 3HD1 LEU A 557      42.487  24.602 -59.321  1.00  0.77           H  
ATOM   8955 1HD2 LEU A 557      42.979  21.693 -58.729  1.00  0.77           H  
ATOM   8956 2HD2 LEU A 557      44.167  23.007 -58.515  1.00  0.77           H  
ATOM   8957 3HD2 LEU A 557      43.760  21.941 -57.145  1.00  0.77           H  
ATOM   8958  N   GLU A 558      41.149  24.155 -54.108  1.00  0.72           N  
ATOM   8959  CA  GLU A 558      40.208  23.412 -53.278  1.00  0.72           C  
ATOM   8960  C   GLU A 558      39.060  24.333 -52.845  1.00  0.72           C  
ATOM   8961  O   GLU A 558      37.906  23.905 -52.819  1.00  0.72           O  
ATOM   8962  CB  GLU A 558      40.905  22.824 -52.043  1.00  0.72           C  
ATOM   8963  CG  GLU A 558      41.906  21.713 -52.326  1.00  0.72           C  
ATOM   8964  CD  GLU A 558      42.665  21.204 -51.078  1.00  0.72           C  
ATOM   8965  OE1 GLU A 558      42.488  21.727 -49.976  1.00  0.72           O  
ATOM   8966  OE2 GLU A 558      43.431  20.282 -51.240  1.00  0.72           O  
ATOM   8967  H   GLU A 558      42.126  24.262 -53.821  1.00  0.72           H  
ATOM   8968  HA  GLU A 558      39.792  22.600 -53.868  1.00  0.72           H  
ATOM   8969 1HB  GLU A 558      41.408  23.605 -51.488  1.00  0.72           H  
ATOM   8970 2HB  GLU A 558      40.149  22.399 -51.397  1.00  0.72           H  
ATOM   8971 1HG  GLU A 558      41.381  20.875 -52.781  1.00  0.72           H  
ATOM   8972 2HG  GLU A 558      42.633  22.089 -53.051  1.00  0.72           H  
ATOM   8973  N   ALA A 559      39.371  25.602 -52.533  1.00  0.67           N  
ATOM   8974  CA  ALA A 559      38.356  26.570 -52.122  1.00  0.67           C  
ATOM   8975  C   ALA A 559      37.326  26.772 -53.194  1.00  0.67           C  
ATOM   8976  O   ALA A 559      36.126  26.768 -52.926  1.00  0.67           O  
ATOM   8977  CB  ALA A 559      38.988  27.906 -51.827  1.00  0.67           C  
ATOM   8978  H   ALA A 559      40.344  25.892 -52.542  1.00  0.67           H  
ATOM   8979  HA  ALA A 559      37.860  26.180 -51.237  1.00  0.67           H  
ATOM   8980 1HB  ALA A 559      38.230  28.601 -51.518  1.00  0.67           H  
ATOM   8981 2HB  ALA A 559      39.730  27.793 -51.036  1.00  0.67           H  
ATOM   8982 3HB  ALA A 559      39.458  28.275 -52.710  1.00  0.67           H  
ATOM   8983  N   LEU A 560      37.786  26.868 -54.429  1.00  0.64           N  
ATOM   8984  CA  LEU A 560      36.899  27.012 -55.552  1.00  0.64           C  
ATOM   8985  C   LEU A 560      35.974  25.829 -55.636  1.00  0.64           C  
ATOM   8986  O   LEU A 560      34.758  25.990 -55.789  1.00  0.64           O  
ATOM   8987  CB  LEU A 560      37.704  27.286 -56.820  1.00  0.64           C  
ATOM   8988  CG  LEU A 560      36.936  27.239 -58.083  1.00  0.64           C  
ATOM   8989  CD1 LEU A 560      35.770  28.092 -58.023  1.00  0.64           C  
ATOM   8990  CD2 LEU A 560      37.814  27.766 -59.206  1.00  0.64           C  
ATOM   8991  H   LEU A 560      38.794  26.872 -54.584  1.00  0.64           H  
ATOM   8992  HA  LEU A 560      36.274  27.885 -55.383  1.00  0.64           H  
ATOM   8993 1HB  LEU A 560      38.188  28.253 -56.737  1.00  0.64           H  
ATOM   8994 2HB  LEU A 560      38.487  26.533 -56.891  1.00  0.64           H  
ATOM   8995  HG  LEU A 560      36.627  26.221 -58.249  1.00  0.64           H  
ATOM   8996 1HD1 LEU A 560      35.222  28.001 -58.942  1.00  0.64           H  
ATOM   8997 2HD1 LEU A 560      35.156  27.741 -57.210  1.00  0.64           H  
ATOM   8998 3HD1 LEU A 560      36.045  29.113 -57.860  1.00  0.64           H  
ATOM   8999 1HD2 LEU A 560      37.264  27.735 -60.133  1.00  0.64           H  
ATOM   9000 2HD2 LEU A 560      38.075  28.790 -58.970  1.00  0.64           H  
ATOM   9001 3HD2 LEU A 560      38.722  27.188 -59.307  1.00  0.64           H  
ATOM   9002  N   ILE A 561      36.511  24.636 -55.482  1.00  0.61           N  
ATOM   9003  CA  ILE A 561      35.666  23.469 -55.525  1.00  0.61           C  
ATOM   9004  C   ILE A 561      34.638  23.496 -54.381  1.00  0.61           C  
ATOM   9005  O   ILE A 561      33.445  23.299 -54.626  1.00  0.61           O  
ATOM   9006  CB  ILE A 561      36.520  22.203 -55.461  1.00  0.61           C  
ATOM   9007  CG1 ILE A 561      37.340  22.116 -56.749  1.00  0.61           C  
ATOM   9008  CG2 ILE A 561      35.614  20.994 -55.287  1.00  0.61           C  
ATOM   9009  CD1 ILE A 561      38.444  21.126 -56.720  1.00  0.61           C  
ATOM   9010  H   ILE A 561      37.525  24.550 -55.359  1.00  0.61           H  
ATOM   9011  HA  ILE A 561      35.126  23.470 -56.471  1.00  0.61           H  
ATOM   9012  HB  ILE A 561      37.216  22.266 -54.630  1.00  0.61           H  
ATOM   9013 1HG1 ILE A 561      36.680  21.859 -57.570  1.00  0.61           H  
ATOM   9014 2HG1 ILE A 561      37.777  23.099 -56.941  1.00  0.61           H  
ATOM   9015 1HG2 ILE A 561      36.213  20.088 -55.250  1.00  0.61           H  
ATOM   9016 2HG2 ILE A 561      35.051  21.091 -54.357  1.00  0.61           H  
ATOM   9017 3HG2 ILE A 561      34.920  20.937 -56.116  1.00  0.61           H  
ATOM   9018 1HD1 ILE A 561      38.962  21.158 -57.661  1.00  0.61           H  
ATOM   9019 2HD1 ILE A 561      39.137  21.381 -55.919  1.00  0.61           H  
ATOM   9020 3HD1 ILE A 561      38.041  20.131 -56.553  1.00  0.61           H  
ATOM   9021  N   ARG A 562      35.069  23.791 -53.143  1.00  0.59           N  
ATOM   9022  CA  ARG A 562      34.142  23.818 -51.998  1.00  0.59           C  
ATOM   9023  C   ARG A 562      33.023  24.842 -52.178  1.00  0.59           C  
ATOM   9024  O   ARG A 562      31.858  24.569 -51.878  1.00  0.59           O  
ATOM   9025  CB  ARG A 562      34.872  24.188 -50.710  1.00  0.59           C  
ATOM   9026  CG  ARG A 562      35.834  23.165 -50.203  1.00  0.59           C  
ATOM   9027  CD  ARG A 562      36.453  23.542 -48.900  1.00  0.59           C  
ATOM   9028  NE  ARG A 562      37.548  22.666 -48.644  1.00  0.59           N  
ATOM   9029  CZ  ARG A 562      38.842  22.985 -48.824  1.00  0.59           C  
ATOM   9030  NH1 ARG A 562      39.203  24.219 -49.169  1.00  0.59           N  
ATOM   9031  NH2 ARG A 562      39.765  22.048 -48.659  1.00  0.59           N  
ATOM   9032  H   ARG A 562      36.062  23.970 -52.995  1.00  0.59           H  
ATOM   9033  HA  ARG A 562      33.697  22.826 -51.893  1.00  0.59           H  
ATOM   9034 1HB  ARG A 562      35.432  25.115 -50.862  1.00  0.59           H  
ATOM   9035 2HB  ARG A 562      34.143  24.377 -49.920  1.00  0.59           H  
ATOM   9036 1HG  ARG A 562      35.304  22.221 -50.051  1.00  0.59           H  
ATOM   9037 2HG  ARG A 562      36.625  23.015 -50.926  1.00  0.59           H  
ATOM   9038 1HD  ARG A 562      36.826  24.570 -48.931  1.00  0.59           H  
ATOM   9039 2HD  ARG A 562      35.730  23.431 -48.092  1.00  0.59           H  
ATOM   9040  HE  ARG A 562      37.313  21.708 -48.361  1.00  0.59           H  
ATOM   9041 1HH1 ARG A 562      38.509  24.986 -49.265  1.00  0.59           H  
ATOM   9042 2HH1 ARG A 562      40.179  24.439 -49.284  1.00  0.59           H  
ATOM   9043 1HH2 ARG A 562      39.495  21.108 -48.420  1.00  0.59           H  
ATOM   9044 2HH2 ARG A 562      40.757  22.248 -48.828  1.00  0.59           H  
ATOM   9045  N   LEU A 563      33.380  26.019 -52.680  1.00  0.58           N  
ATOM   9046  CA  LEU A 563      32.425  27.093 -52.888  1.00  0.58           C  
ATOM   9047  C   LEU A 563      31.466  26.731 -54.019  1.00  0.58           C  
ATOM   9048  O   LEU A 563      30.268  27.010 -53.939  1.00  0.58           O  
ATOM   9049  CB  LEU A 563      33.201  28.371 -53.195  1.00  0.58           C  
ATOM   9050  CG  LEU A 563      34.048  28.917 -52.020  1.00  0.58           C  
ATOM   9051  CD1 LEU A 563      34.935  29.994 -52.565  1.00  0.58           C  
ATOM   9052  CD2 LEU A 563      33.152  29.431 -50.892  1.00  0.58           C  
ATOM   9053  H   LEU A 563      34.361  26.189 -52.903  1.00  0.58           H  
ATOM   9054  HA  LEU A 563      31.854  27.235 -51.973  1.00  0.58           H  
ATOM   9055 1HB  LEU A 563      33.888  28.156 -54.014  1.00  0.58           H  
ATOM   9056 2HB  LEU A 563      32.512  29.141 -53.517  1.00  0.58           H  
ATOM   9057  HG  LEU A 563      34.674  28.128 -51.620  1.00  0.58           H  
ATOM   9058 1HD1 LEU A 563      35.568  30.380 -51.785  1.00  0.58           H  
ATOM   9059 2HD1 LEU A 563      35.552  29.567 -53.342  1.00  0.58           H  
ATOM   9060 3HD1 LEU A 563      34.328  30.793 -52.977  1.00  0.58           H  
ATOM   9061 1HD2 LEU A 563      33.776  29.808 -50.079  1.00  0.58           H  
ATOM   9062 2HD2 LEU A 563      32.524  30.227 -51.256  1.00  0.58           H  
ATOM   9063 3HD2 LEU A 563      32.527  28.616 -50.521  1.00  0.58           H  
ATOM   9064  N   SER A 564      31.982  26.056 -55.053  1.00  0.57           N  
ATOM   9065  CA  SER A 564      31.163  25.639 -56.184  1.00  0.57           C  
ATOM   9066  C   SER A 564      30.125  24.638 -55.686  1.00  0.57           C  
ATOM   9067  O   SER A 564      28.940  24.733 -56.019  1.00  0.57           O  
ATOM   9068  CB  SER A 564      32.025  24.974 -57.231  1.00  0.57           C  
ATOM   9069  OG  SER A 564      32.990  25.847 -57.730  1.00  0.57           O  
ATOM   9070  H   SER A 564      32.982  25.854 -55.086  1.00  0.57           H  
ATOM   9071  HA  SER A 564      30.652  26.507 -56.605  1.00  0.57           H  
ATOM   9072 1HB  SER A 564      32.498  24.085 -56.831  1.00  0.57           H  
ATOM   9073 2HB  SER A 564      31.396  24.676 -58.043  1.00  0.57           H  
ATOM   9074  HG  SER A 564      33.525  26.096 -56.949  1.00  0.57           H  
ATOM   9075  N   GLU A 565      30.580  23.705 -54.834  1.00  0.57           N  
ATOM   9076  CA  GLU A 565      29.701  22.711 -54.239  1.00  0.57           C  
ATOM   9077  C   GLU A 565      28.666  23.387 -53.360  1.00  0.57           C  
ATOM   9078  O   GLU A 565      27.493  23.029 -53.407  1.00  0.57           O  
ATOM   9079  CB  GLU A 565      30.517  21.697 -53.423  1.00  0.57           C  
ATOM   9080  CG  GLU A 565      31.381  20.730 -54.244  1.00  0.57           C  
ATOM   9081  CD  GLU A 565      32.342  19.938 -53.388  1.00  0.57           C  
ATOM   9082  OE1 GLU A 565      32.452  20.232 -52.216  1.00  0.57           O  
ATOM   9083  OE2 GLU A 565      32.973  19.039 -53.912  1.00  0.57           O  
ATOM   9084  H   GLU A 565      31.576  23.677 -54.615  1.00  0.57           H  
ATOM   9085  HA  GLU A 565      29.180  22.187 -55.025  1.00  0.57           H  
ATOM   9086 1HB  GLU A 565      31.186  22.235 -52.762  1.00  0.57           H  
ATOM   9087 2HB  GLU A 565      29.849  21.106 -52.801  1.00  0.57           H  
ATOM   9088 1HG  GLU A 565      30.719  20.026 -54.750  1.00  0.57           H  
ATOM   9089 2HG  GLU A 565      31.929  21.283 -55.005  1.00  0.57           H  
ATOM   9090  N   ALA A 566      29.081  24.404 -52.598  1.00  0.57           N  
ATOM   9091  CA  ALA A 566      28.157  25.136 -51.746  1.00  0.57           C  
ATOM   9092  C   ALA A 566      27.089  25.837 -52.559  1.00  0.57           C  
ATOM   9093  O   ALA A 566      25.922  25.839 -52.173  1.00  0.57           O  
ATOM   9094  CB  ALA A 566      28.907  26.131 -50.888  1.00  0.57           C  
ATOM   9095  H   ALA A 566      30.071  24.640 -52.574  1.00  0.57           H  
ATOM   9096  HA  ALA A 566      27.651  24.426 -51.112  1.00  0.57           H  
ATOM   9097 1HB  ALA A 566      28.205  26.642 -50.240  1.00  0.57           H  
ATOM   9098 2HB  ALA A 566      29.647  25.611 -50.289  1.00  0.57           H  
ATOM   9099 3HB  ALA A 566      29.407  26.847 -51.516  1.00  0.57           H  
ATOM   9100  N   HIS A 567      27.463  26.389 -53.707  1.00  0.57           N  
ATOM   9101  CA  HIS A 567      26.502  27.079 -54.554  1.00  0.57           C  
ATOM   9102  C   HIS A 567      25.495  26.036 -55.038  1.00  0.57           C  
ATOM   9103  O   HIS A 567      24.276  26.238 -54.974  1.00  0.57           O  
ATOM   9104  CB  HIS A 567      27.233  27.775 -55.703  1.00  0.57           C  
ATOM   9105  CG  HIS A 567      26.428  28.758 -56.515  1.00  0.57           C  
ATOM   9106  ND1 HIS A 567      25.683  28.407 -57.620  1.00  0.57           N  
ATOM   9107  CD2 HIS A 567      26.286  30.098 -56.373  1.00  0.57           C  
ATOM   9108  CE1 HIS A 567      25.123  29.492 -58.129  1.00  0.57           C  
ATOM   9109  NE2 HIS A 567      25.471  30.533 -57.389  1.00  0.57           N  
ATOM   9110  H   HIS A 567      28.449  26.372 -53.975  1.00  0.57           H  
ATOM   9111  HA  HIS A 567      25.965  27.832 -53.977  1.00  0.57           H  
ATOM   9112 1HB  HIS A 567      28.112  28.288 -55.316  1.00  0.57           H  
ATOM   9113 2HB  HIS A 567      27.599  27.015 -56.390  1.00  0.57           H  
ATOM   9114  HD1 HIS A 567      25.577  27.473 -58.035  1.00  0.57           H  
ATOM   9115  HD2 HIS A 567      26.687  30.813 -55.654  1.00  0.57           H  
ATOM   9116  HE1 HIS A 567      24.498  29.420 -59.017  1.00  0.57           H  
ATOM   9117  N   ALA A 568      26.003  24.886 -55.492  1.00  0.58           N  
ATOM   9118  CA  ALA A 568      25.116  23.830 -55.946  1.00  0.58           C  
ATOM   9119  C   ALA A 568      24.190  23.403 -54.808  1.00  0.58           C  
ATOM   9120  O   ALA A 568      22.986  23.224 -55.011  1.00  0.58           O  
ATOM   9121  CB  ALA A 568      25.926  22.650 -56.432  1.00  0.58           C  
ATOM   9122  H   ALA A 568      27.015  24.756 -55.541  1.00  0.58           H  
ATOM   9123  HA  ALA A 568      24.510  24.218 -56.766  1.00  0.58           H  
ATOM   9124 1HB  ALA A 568      25.266  21.864 -56.790  1.00  0.58           H  
ATOM   9125 2HB  ALA A 568      26.568  22.984 -57.241  1.00  0.58           H  
ATOM   9126 3HB  ALA A 568      26.532  22.270 -55.625  1.00  0.58           H  
ATOM   9127  N   ARG A 569      24.735  23.313 -53.587  1.00  0.59           N  
ATOM   9128  CA  ARG A 569      23.944  22.959 -52.420  1.00  0.59           C  
ATOM   9129  C   ARG A 569      22.862  24.007 -52.143  1.00  0.59           C  
ATOM   9130  O   ARG A 569      21.726  23.650 -51.855  1.00  0.59           O  
ATOM   9131  CB  ARG A 569      24.820  22.716 -51.200  1.00  0.59           C  
ATOM   9132  CG  ARG A 569      24.050  22.419 -49.956  1.00  0.59           C  
ATOM   9133  CD  ARG A 569      24.885  22.057 -48.784  1.00  0.59           C  
ATOM   9134  NE  ARG A 569      25.334  20.714 -48.860  1.00  0.59           N  
ATOM   9135  CZ  ARG A 569      26.417  20.207 -48.277  1.00  0.59           C  
ATOM   9136  NH1 ARG A 569      27.207  20.931 -47.517  1.00  0.59           N  
ATOM   9137  NH2 ARG A 569      26.648  18.942 -48.499  1.00  0.59           N  
ATOM   9138  H   ARG A 569      25.733  23.463 -53.472  1.00  0.59           H  
ATOM   9139  HA  ARG A 569      23.448  22.017 -52.633  1.00  0.59           H  
ATOM   9140 1HB  ARG A 569      25.500  21.884 -51.392  1.00  0.59           H  
ATOM   9141 2HB  ARG A 569      25.428  23.592 -51.004  1.00  0.59           H  
ATOM   9142 1HG  ARG A 569      23.513  23.296 -49.717  1.00  0.59           H  
ATOM   9143 2HG  ARG A 569      23.363  21.603 -50.143  1.00  0.59           H  
ATOM   9144 1HD  ARG A 569      25.758  22.694 -48.768  1.00  0.59           H  
ATOM   9145 2HD  ARG A 569      24.326  22.190 -47.864  1.00  0.59           H  
ATOM   9146  HE  ARG A 569      24.774  20.045 -49.396  1.00  0.59           H  
ATOM   9147 1HH1 ARG A 569      26.973  21.913 -47.295  1.00  0.59           H  
ATOM   9148 2HH1 ARG A 569      28.058  20.517 -47.141  1.00  0.59           H  
ATOM   9149 1HH2 ARG A 569      25.961  18.449 -49.085  1.00  0.59           H  
ATOM   9150 2HH2 ARG A 569      27.427  18.464 -48.075  1.00  0.59           H  
ATOM   9151  N   MET A 570      23.175  25.297 -52.309  1.00  0.60           N  
ATOM   9152  CA  MET A 570      22.186  26.367 -52.102  1.00  0.60           C  
ATOM   9153  C   MET A 570      21.005  26.222 -53.048  1.00  0.60           C  
ATOM   9154  O   MET A 570      19.884  26.583 -52.714  1.00  0.60           O  
ATOM   9155  CB  MET A 570      22.792  27.752 -52.312  1.00  0.60           C  
ATOM   9156  CG  MET A 570      23.743  28.199 -51.255  1.00  0.60           C  
ATOM   9157  SD  MET A 570      24.435  29.791 -51.577  1.00  0.60           S  
ATOM   9158  CE  MET A 570      22.957  30.661 -51.234  1.00  0.60           C  
ATOM   9159  H   MET A 570      24.134  25.546 -52.543  1.00  0.60           H  
ATOM   9160  HA  MET A 570      21.804  26.296 -51.093  1.00  0.60           H  
ATOM   9161 1HB  MET A 570      23.321  27.773 -53.257  1.00  0.60           H  
ATOM   9162 2HB  MET A 570      21.990  28.486 -52.370  1.00  0.60           H  
ATOM   9163 1HG  MET A 570      23.179  28.277 -50.363  1.00  0.60           H  
ATOM   9164 2HG  MET A 570      24.537  27.488 -51.100  1.00  0.60           H  
ATOM   9165 1HE  MET A 570      23.100  31.731 -51.360  1.00  0.60           H  
ATOM   9166 2HE  MET A 570      22.190  30.318 -51.903  1.00  0.60           H  
ATOM   9167 3HE  MET A 570      22.666  30.447 -50.219  1.00  0.60           H  
ATOM   9168  N   ARG A 571      21.260  25.678 -54.229  1.00  0.60           N  
ATOM   9169  CA  ARG A 571      20.230  25.466 -55.241  1.00  0.60           C  
ATOM   9170  C   ARG A 571      19.606  24.065 -55.133  1.00  0.60           C  
ATOM   9171  O   ARG A 571      18.815  23.653 -55.982  1.00  0.60           O  
ATOM   9172  CB  ARG A 571      20.842  25.629 -56.612  1.00  0.60           C  
ATOM   9173  CG  ARG A 571      21.379  27.008 -56.907  1.00  0.60           C  
ATOM   9174  CD  ARG A 571      22.054  27.024 -58.205  1.00  0.60           C  
ATOM   9175  NE  ARG A 571      21.122  26.820 -59.296  1.00  0.60           N  
ATOM   9176  CZ  ARG A 571      21.466  26.417 -60.530  1.00  0.60           C  
ATOM   9177  NH1 ARG A 571      22.721  26.141 -60.811  1.00  0.60           N  
ATOM   9178  NH2 ARG A 571      20.533  26.292 -61.462  1.00  0.60           N  
ATOM   9179  H   ARG A 571      22.231  25.442 -54.453  1.00  0.60           H  
ATOM   9180  HA  ARG A 571      19.449  26.207 -55.102  1.00  0.60           H  
ATOM   9181 1HB  ARG A 571      21.674  24.928 -56.717  1.00  0.60           H  
ATOM   9182 2HB  ARG A 571      20.104  25.383 -57.374  1.00  0.60           H  
ATOM   9183 1HG  ARG A 571      20.566  27.726 -56.926  1.00  0.60           H  
ATOM   9184 2HG  ARG A 571      22.106  27.289 -56.141  1.00  0.60           H  
ATOM   9185 1HD  ARG A 571      22.535  27.986 -58.344  1.00  0.60           H  
ATOM   9186 2HD  ARG A 571      22.812  26.235 -58.239  1.00  0.60           H  
ATOM   9187  HE  ARG A 571      20.144  27.015 -59.121  1.00  0.60           H  
ATOM   9188 1HH1 ARG A 571      23.459  26.210 -60.083  1.00  0.60           H  
ATOM   9189 2HH1 ARG A 571      22.974  25.834 -61.736  1.00  0.60           H  
ATOM   9190 1HH2 ARG A 571      19.568  26.501 -61.241  1.00  0.60           H  
ATOM   9191 2HH2 ARG A 571      20.784  25.986 -62.390  1.00  0.60           H  
ATOM   9192  N   LEU A 572      20.029  23.318 -54.115  1.00  0.60           N  
ATOM   9193  CA  LEU A 572      19.645  21.944 -53.810  1.00  0.60           C  
ATOM   9194  C   LEU A 572      19.943  20.966 -54.952  1.00  0.60           C  
ATOM   9195  O   LEU A 572      19.202  20.002 -55.155  1.00  0.60           O  
ATOM   9196  CB  LEU A 572      18.161  21.824 -53.428  1.00  0.60           C  
ATOM   9197  CG  LEU A 572      17.671  22.737 -52.281  1.00  0.60           C  
ATOM   9198  CD1 LEU A 572      16.234  22.419 -51.992  1.00  0.60           C  
ATOM   9199  CD2 LEU A 572      18.497  22.581 -51.035  1.00  0.60           C  
ATOM   9200  H   LEU A 572      20.676  23.731 -53.453  1.00  0.60           H  
ATOM   9201  HA  LEU A 572      20.225  21.651 -52.945  1.00  0.60           H  
ATOM   9202 1HB  LEU A 572      17.562  22.042 -54.306  1.00  0.60           H  
ATOM   9203 2HB  LEU A 572      17.966  20.793 -53.134  1.00  0.60           H  
ATOM   9204  HG  LEU A 572      17.738  23.769 -52.613  1.00  0.60           H  
ATOM   9205 1HD1 LEU A 572      15.906  23.104 -51.233  1.00  0.60           H  
ATOM   9206 2HD1 LEU A 572      15.623  22.529 -52.862  1.00  0.60           H  
ATOM   9207 3HD1 LEU A 572      16.143  21.400 -51.644  1.00  0.60           H  
ATOM   9208 1HD2 LEU A 572      18.116  23.258 -50.268  1.00  0.60           H  
ATOM   9209 2HD2 LEU A 572      18.437  21.564 -50.675  1.00  0.60           H  
ATOM   9210 3HD2 LEU A 572      19.528  22.826 -51.251  1.00  0.60           H  
ATOM   9211  N   SER A 573      21.026  21.211 -55.693  1.00  0.60           N  
ATOM   9212  CA  SER A 573      21.406  20.346 -56.803  1.00  0.60           C  
ATOM   9213  C   SER A 573      22.309  19.216 -56.349  1.00  0.60           C  
ATOM   9214  O   SER A 573      23.154  19.388 -55.476  1.00  0.60           O  
ATOM   9215  CB  SER A 573      22.124  21.120 -57.892  1.00  0.60           C  
ATOM   9216  OG  SER A 573      22.566  20.241 -58.917  1.00  0.60           O  
ATOM   9217  H   SER A 573      21.610  22.015 -55.467  1.00  0.60           H  
ATOM   9218  HA  SER A 573      20.499  19.911 -57.225  1.00  0.60           H  
ATOM   9219 1HB  SER A 573      21.470  21.885 -58.309  1.00  0.60           H  
ATOM   9220 2HB  SER A 573      22.980  21.627 -57.455  1.00  0.60           H  
ATOM   9221  HG  SER A 573      23.448  20.582 -59.226  1.00  0.60           H  
ATOM   9222  N   GLU A 574      22.176  18.070 -57.001  1.00  0.59           N  
ATOM   9223  CA  GLU A 574      23.050  16.936 -56.735  1.00  0.59           C  
ATOM   9224  C   GLU A 574      24.311  16.969 -57.611  1.00  0.59           C  
ATOM   9225  O   GLU A 574      25.179  16.101 -57.494  1.00  0.59           O  
ATOM   9226  CB  GLU A 574      22.294  15.627 -56.928  1.00  0.59           C  
ATOM   9227  CG  GLU A 574      21.155  15.421 -55.927  1.00  0.59           C  
ATOM   9228  CD  GLU A 574      20.385  14.132 -56.141  1.00  0.59           C  
ATOM   9229  OE1 GLU A 574      20.708  13.407 -57.053  1.00  0.59           O  
ATOM   9230  OE2 GLU A 574      19.473  13.878 -55.388  1.00  0.59           O  
ATOM   9231  H   GLU A 574      21.456  17.990 -57.706  1.00  0.59           H  
ATOM   9232  HA  GLU A 574      23.363  16.989 -55.692  1.00  0.59           H  
ATOM   9233 1HB  GLU A 574      21.875  15.593 -57.935  1.00  0.59           H  
ATOM   9234 2HB  GLU A 574      22.987  14.792 -56.832  1.00  0.59           H  
ATOM   9235 1HG  GLU A 574      21.571  15.421 -54.918  1.00  0.59           H  
ATOM   9236 2HG  GLU A 574      20.470  16.266 -56.003  1.00  0.59           H  
ATOM   9237  N   THR A 575      24.393  17.954 -58.498  1.00  0.58           N  
ATOM   9238  CA  THR A 575      25.531  18.114 -59.394  1.00  0.58           C  
ATOM   9239  C   THR A 575      26.002  19.562 -59.451  1.00  0.58           C  
ATOM   9240  O   THR A 575      25.185  20.494 -59.522  1.00  0.58           O  
ATOM   9241  CB  THR A 575      25.205  17.611 -60.816  1.00  0.58           C  
ATOM   9242  OG1 THR A 575      24.839  16.222 -60.757  1.00  0.58           O  
ATOM   9243  CG2 THR A 575      26.411  17.779 -61.747  1.00  0.58           C  
ATOM   9244  H   THR A 575      23.647  18.638 -58.541  1.00  0.58           H  
ATOM   9245  HA  THR A 575      26.357  17.516 -59.013  1.00  0.58           H  
ATOM   9246  HB  THR A 575      24.365  18.178 -61.216  1.00  0.58           H  
ATOM   9247  HG1 THR A 575      25.547  15.725 -60.329  1.00  0.58           H  
ATOM   9248 1HG2 THR A 575      26.157  17.412 -62.737  1.00  0.58           H  
ATOM   9249 2HG2 THR A 575      26.682  18.824 -61.823  1.00  0.58           H  
ATOM   9250 3HG2 THR A 575      27.258  17.212 -61.356  1.00  0.58           H  
ATOM   9251  N   VAL A 576      27.321  19.744 -59.427  1.00  0.57           N  
ATOM   9252  CA  VAL A 576      27.890  21.075 -59.564  1.00  0.57           C  
ATOM   9253  C   VAL A 576      28.145  21.282 -61.046  1.00  0.57           C  
ATOM   9254  O   VAL A 576      28.857  20.492 -61.696  1.00  0.57           O  
ATOM   9255  CB  VAL A 576      29.224  21.197 -58.862  1.00  0.57           C  
ATOM   9256  CG1 VAL A 576      29.768  22.590 -58.992  1.00  0.57           C  
ATOM   9257  CG2 VAL A 576      29.130  20.736 -57.464  1.00  0.57           C  
ATOM   9258  H   VAL A 576      27.926  18.927 -59.343  1.00  0.57           H  
ATOM   9259  HA  VAL A 576      27.188  21.827 -59.204  1.00  0.57           H  
ATOM   9260  HB  VAL A 576      29.869  20.623 -59.367  1.00  0.57           H  
ATOM   9261 1HG1 VAL A 576      30.744  22.612 -58.532  1.00  0.57           H  
ATOM   9262 2HG1 VAL A 576      29.853  22.870 -60.044  1.00  0.57           H  
ATOM   9263 3HG1 VAL A 576      29.104  23.284 -58.478  1.00  0.57           H  
ATOM   9264 1HG2 VAL A 576      30.109  20.794 -56.995  1.00  0.57           H  
ATOM   9265 2HG2 VAL A 576      28.433  21.356 -56.937  1.00  0.57           H  
ATOM   9266 3HG2 VAL A 576      28.789  19.706 -57.459  1.00  0.57           H  
ATOM   9267  N   THR A 577      27.573  22.341 -61.583  1.00  0.57           N  
ATOM   9268  CA  THR A 577      27.680  22.633 -62.998  1.00  0.57           C  
ATOM   9269  C   THR A 577      28.721  23.697 -63.275  1.00  0.57           C  
ATOM   9270  O   THR A 577      29.250  24.318 -62.349  1.00  0.57           O  
ATOM   9271  CB  THR A 577      26.342  23.143 -63.514  1.00  0.57           C  
ATOM   9272  OG1 THR A 577      26.084  24.426 -62.902  1.00  0.57           O  
ATOM   9273  CG2 THR A 577      25.237  22.163 -63.125  1.00  0.57           C  
ATOM   9274  H   THR A 577      27.002  22.966 -60.993  1.00  0.57           H  
ATOM   9275  HA  THR A 577      27.959  21.722 -63.529  1.00  0.57           H  
ATOM   9276  HB  THR A 577      26.376  23.255 -64.595  1.00  0.57           H  
ATOM   9277  HG1 THR A 577      25.938  24.292 -61.932  1.00  0.57           H  
ATOM   9278 1HG2 THR A 577      24.276  22.533 -63.479  1.00  0.57           H  
ATOM   9279 2HG2 THR A 577      25.440  21.190 -63.572  1.00  0.57           H  
ATOM   9280 3HG2 THR A 577      25.209  22.065 -62.035  1.00  0.57           H  
ATOM   9281  N   ARG A 578      28.988  23.934 -64.557  1.00  0.57           N  
ATOM   9282  CA  ARG A 578      29.908  24.985 -64.971  1.00  0.57           C  
ATOM   9283  C   ARG A 578      29.422  26.343 -64.471  1.00  0.57           C  
ATOM   9284  O   ARG A 578      30.228  27.206 -64.129  1.00  0.57           O  
ATOM   9285  CB  ARG A 578      30.049  24.985 -66.478  1.00  0.57           C  
ATOM   9286  CG  ARG A 578      31.111  25.922 -67.050  1.00  0.57           C  
ATOM   9287  CD  ARG A 578      31.287  25.650 -68.499  1.00  0.57           C  
ATOM   9288  NE  ARG A 578      32.253  26.493 -69.163  1.00  0.57           N  
ATOM   9289  CZ  ARG A 578      32.476  26.421 -70.486  1.00  0.57           C  
ATOM   9290  NH1 ARG A 578      31.802  25.534 -71.203  1.00  0.57           N  
ATOM   9291  NH2 ARG A 578      33.360  27.217 -71.071  1.00  0.57           N  
ATOM   9292  H   ARG A 578      28.536  23.373 -65.268  1.00  0.57           H  
ATOM   9293  HA  ARG A 578      30.885  24.784 -64.535  1.00  0.57           H  
ATOM   9294 1HB  ARG A 578      30.282  23.981 -66.810  1.00  0.57           H  
ATOM   9295 2HB  ARG A 578      29.097  25.261 -66.931  1.00  0.57           H  
ATOM   9296 1HG  ARG A 578      30.806  26.960 -66.918  1.00  0.57           H  
ATOM   9297 2HG  ARG A 578      32.049  25.752 -66.546  1.00  0.57           H  
ATOM   9298 1HD  ARG A 578      31.626  24.645 -68.614  1.00  0.57           H  
ATOM   9299 2HD  ARG A 578      30.332  25.760 -69.008  1.00  0.57           H  
ATOM   9300  HE  ARG A 578      32.827  27.138 -68.607  1.00  0.57           H  
ATOM   9301 1HH1 ARG A 578      31.135  24.886 -70.738  1.00  0.57           H  
ATOM   9302 2HH1 ARG A 578      31.956  25.463 -72.197  1.00  0.57           H  
ATOM   9303 1HH2 ARG A 578      33.874  27.904 -70.526  1.00  0.57           H  
ATOM   9304 2HH2 ARG A 578      33.514  27.149 -72.064  1.00  0.57           H  
ATOM   9305  N   GLU A 579      28.098  26.525 -64.419  1.00  0.57           N  
ATOM   9306  CA  GLU A 579      27.491  27.765 -63.947  1.00  0.57           C  
ATOM   9307  C   GLU A 579      27.727  27.957 -62.450  1.00  0.57           C  
ATOM   9308  O   GLU A 579      27.930  29.081 -61.977  1.00  0.57           O  
ATOM   9309  CB  GLU A 579      25.997  27.790 -64.257  1.00  0.57           C  
ATOM   9310  CG  GLU A 579      25.686  27.888 -65.748  1.00  0.57           C  
ATOM   9311  CD  GLU A 579      26.278  29.132 -66.365  1.00  0.57           C  
ATOM   9312  OE1 GLU A 579      26.087  30.191 -65.812  1.00  0.57           O  
ATOM   9313  OE2 GLU A 579      26.923  29.027 -67.381  1.00  0.57           O  
ATOM   9314  H   GLU A 579      27.493  25.768 -64.704  1.00  0.57           H  
ATOM   9315  HA  GLU A 579      27.959  28.596 -64.473  1.00  0.57           H  
ATOM   9316 1HB  GLU A 579      25.530  26.884 -63.870  1.00  0.57           H  
ATOM   9317 2HB  GLU A 579      25.535  28.639 -63.754  1.00  0.57           H  
ATOM   9318 1HG  GLU A 579      26.096  27.012 -66.252  1.00  0.57           H  
ATOM   9319 2HG  GLU A 579      24.607  27.889 -65.891  1.00  0.57           H  
ATOM   9320  N   ASP A 580      27.797  26.856 -61.704  1.00  0.58           N  
ATOM   9321  CA  ASP A 580      28.021  27.002 -60.269  1.00  0.58           C  
ATOM   9322  C   ASP A 580      29.509  27.278 -60.077  1.00  0.58           C  
ATOM   9323  O   ASP A 580      29.897  28.102 -59.239  1.00  0.58           O  
ATOM   9324  CB  ASP A 580      27.656  25.710 -59.532  1.00  0.58           C  
ATOM   9325  CG  ASP A 580      26.157  25.326 -59.609  1.00  0.58           C  
ATOM   9326  OD1 ASP A 580      25.296  26.058 -59.131  1.00  0.58           O  
ATOM   9327  OD2 ASP A 580      25.885  24.275 -60.189  1.00  0.58           O  
ATOM   9328  H   ASP A 580      27.599  25.947 -62.133  1.00  0.58           H  
ATOM   9329  HA  ASP A 580      27.443  27.842 -59.886  1.00  0.58           H  
ATOM   9330 1HB  ASP A 580      28.230  24.901 -59.969  1.00  0.58           H  
ATOM   9331 2HB  ASP A 580      27.954  25.784 -58.482  1.00  0.58           H  
ATOM   9332  N   ALA A 581      30.345  26.644 -60.913  1.00  0.59           N  
ATOM   9333  CA  ALA A 581      31.771  26.912 -60.861  1.00  0.59           C  
ATOM   9334  C   ALA A 581      32.012  28.374 -61.203  1.00  0.59           C  
ATOM   9335  O   ALA A 581      32.778  29.052 -60.524  1.00  0.59           O  
ATOM   9336  CB  ALA A 581      32.531  26.022 -61.826  1.00  0.59           C  
ATOM   9337  H   ALA A 581      29.978  25.959 -61.572  1.00  0.59           H  
ATOM   9338  HA  ALA A 581      32.122  26.734 -59.850  1.00  0.59           H  
ATOM   9339 1HB  ALA A 581      33.590  26.249 -61.763  1.00  0.59           H  
ATOM   9340 2HB  ALA A 581      32.364  24.980 -61.571  1.00  0.59           H  
ATOM   9341 3HB  ALA A 581      32.190  26.203 -62.837  1.00  0.59           H  
ATOM   9342  N   ARG A 582      31.299  28.884 -62.215  1.00  0.60           N  
ATOM   9343  CA  ARG A 582      31.444  30.267 -62.636  1.00  0.60           C  
ATOM   9344  C   ARG A 582      31.136  31.205 -61.494  1.00  0.60           C  
ATOM   9345  O   ARG A 582      31.899  32.131 -61.231  1.00  0.60           O  
ATOM   9346  CB  ARG A 582      30.541  30.582 -63.829  1.00  0.60           C  
ATOM   9347  CG  ARG A 582      30.621  32.036 -64.338  1.00  0.60           C  
ATOM   9348  CD  ARG A 582      29.767  32.301 -65.577  1.00  0.60           C  
ATOM   9349  NE  ARG A 582      28.300  32.210 -65.363  1.00  0.60           N  
ATOM   9350  CZ  ARG A 582      27.509  33.173 -64.833  1.00  0.60           C  
ATOM   9351  NH1 ARG A 582      27.982  34.334 -64.424  1.00  0.60           N  
ATOM   9352  NH2 ARG A 582      26.221  32.922 -64.744  1.00  0.60           N  
ATOM   9353  H   ARG A 582      30.679  28.279 -62.743  1.00  0.60           H  
ATOM   9354  HA  ARG A 582      32.474  30.425 -62.949  1.00  0.60           H  
ATOM   9355 1HB  ARG A 582      30.781  29.913 -64.655  1.00  0.60           H  
ATOM   9356 2HB  ARG A 582      29.505  30.396 -63.556  1.00  0.60           H  
ATOM   9357 1HG  ARG A 582      30.266  32.698 -63.545  1.00  0.60           H  
ATOM   9358 2HG  ARG A 582      31.656  32.287 -64.571  1.00  0.60           H  
ATOM   9359 1HD  ARG A 582      29.988  33.308 -65.934  1.00  0.60           H  
ATOM   9360 2HD  ARG A 582      30.035  31.580 -66.348  1.00  0.60           H  
ATOM   9361  HE  ARG A 582      27.806  31.353 -65.656  1.00  0.60           H  
ATOM   9362 1HH1 ARG A 582      28.985  34.556 -64.476  1.00  0.60           H  
ATOM   9363 2HH1 ARG A 582      27.362  35.024 -64.034  1.00  0.60           H  
ATOM   9364 1HH2 ARG A 582      25.887  32.009 -65.081  1.00  0.60           H  
ATOM   9365 2HH2 ARG A 582      25.589  33.605 -64.362  1.00  0.60           H  
ATOM   9366  N   ALA A 583      30.033  30.963 -60.787  1.00  0.62           N  
ATOM   9367  CA  ALA A 583      29.689  31.835 -59.676  1.00  0.62           C  
ATOM   9368  C   ALA A 583      30.777  31.831 -58.610  1.00  0.62           C  
ATOM   9369  O   ALA A 583      31.176  32.880 -58.093  1.00  0.62           O  
ATOM   9370  CB  ALA A 583      28.387  31.375 -59.065  1.00  0.62           C  
ATOM   9371  H   ALA A 583      29.416  30.188 -61.042  1.00  0.62           H  
ATOM   9372  HA  ALA A 583      29.584  32.851 -60.059  1.00  0.62           H  
ATOM   9373 1HB  ALA A 583      28.114  32.033 -58.244  1.00  0.62           H  
ATOM   9374 2HB  ALA A 583      27.603  31.390 -59.821  1.00  0.62           H  
ATOM   9375 3HB  ALA A 583      28.504  30.356 -58.691  1.00  0.62           H  
ATOM   9376  N   ALA A 584      31.305  30.648 -58.299  1.00  0.64           N  
ATOM   9377  CA  ALA A 584      32.361  30.565 -57.301  1.00  0.64           C  
ATOM   9378  C   ALA A 584      33.591  31.331 -57.763  1.00  0.64           C  
ATOM   9379  O   ALA A 584      34.222  32.046 -56.980  1.00  0.64           O  
ATOM   9380  CB  ALA A 584      32.699  29.124 -57.044  1.00  0.64           C  
ATOM   9381  H   ALA A 584      30.957  29.795 -58.745  1.00  0.64           H  
ATOM   9382  HA  ALA A 584      32.002  31.024 -56.381  1.00  0.64           H  
ATOM   9383 1HB  ALA A 584      33.472  29.057 -56.287  1.00  0.64           H  
ATOM   9384 2HB  ALA A 584      31.808  28.610 -56.702  1.00  0.64           H  
ATOM   9385 3HB  ALA A 584      33.037  28.672 -57.966  1.00  0.64           H  
ATOM   9386  N   ILE A 585      33.898  31.217 -59.053  1.00  0.66           N  
ATOM   9387  CA  ILE A 585      35.032  31.894 -59.647  1.00  0.66           C  
ATOM   9388  C   ILE A 585      34.902  33.390 -59.602  1.00  0.66           C  
ATOM   9389  O   ILE A 585      35.843  34.078 -59.213  1.00  0.66           O  
ATOM   9390  CB  ILE A 585      35.233  31.453 -61.101  1.00  0.66           C  
ATOM   9391  CG1 ILE A 585      35.710  30.025 -61.128  1.00  0.66           C  
ATOM   9392  CG2 ILE A 585      36.142  32.340 -61.755  1.00  0.66           C  
ATOM   9393  CD1 ILE A 585      35.672  29.363 -62.465  1.00  0.66           C  
ATOM   9394  H   ILE A 585      33.333  30.604 -59.641  1.00  0.66           H  
ATOM   9395  HA  ILE A 585      35.924  31.615 -59.088  1.00  0.66           H  
ATOM   9396  HB  ILE A 585      34.285  31.474 -61.617  1.00  0.66           H  
ATOM   9397 1HG1 ILE A 585      36.730  30.010 -60.771  1.00  0.66           H  
ATOM   9398 2HG1 ILE A 585      35.112  29.470 -60.469  1.00  0.66           H  
ATOM   9399 1HG2 ILE A 585      36.292  32.027 -62.784  1.00  0.66           H  
ATOM   9400 2HG2 ILE A 585      35.765  33.359 -61.739  1.00  0.66           H  
ATOM   9401 3HG2 ILE A 585      37.029  32.285 -61.214  1.00  0.66           H  
ATOM   9402 1HD1 ILE A 585      36.041  28.341 -62.377  1.00  0.66           H  
ATOM   9403 2HD1 ILE A 585      34.648  29.345 -62.832  1.00  0.66           H  
ATOM   9404 3HD1 ILE A 585      36.290  29.910 -63.165  1.00  0.66           H  
ATOM   9405  N   GLU A 586      33.737  33.905 -59.973  1.00  0.70           N  
ATOM   9406  CA  GLU A 586      33.526  35.340 -59.975  1.00  0.70           C  
ATOM   9407  C   GLU A 586      33.657  35.912 -58.572  1.00  0.70           C  
ATOM   9408  O   GLU A 586      34.232  36.988 -58.386  1.00  0.70           O  
ATOM   9409  CB  GLU A 586      32.167  35.662 -60.587  1.00  0.70           C  
ATOM   9410  CG  GLU A 586      32.121  35.385 -62.099  1.00  0.70           C  
ATOM   9411  CD  GLU A 586      30.767  35.553 -62.723  1.00  0.70           C  
ATOM   9412  OE1 GLU A 586      29.829  35.876 -62.028  1.00  0.70           O  
ATOM   9413  OE2 GLU A 586      30.657  35.321 -63.912  1.00  0.70           O  
ATOM   9414  H   GLU A 586      32.994  33.280 -60.284  1.00  0.70           H  
ATOM   9415  HA  GLU A 586      34.297  35.797 -60.597  1.00  0.70           H  
ATOM   9416 1HB  GLU A 586      31.398  35.051 -60.106  1.00  0.70           H  
ATOM   9417 2HB  GLU A 586      31.920  36.708 -60.417  1.00  0.70           H  
ATOM   9418 1HG  GLU A 586      32.816  36.062 -62.593  1.00  0.70           H  
ATOM   9419 2HG  GLU A 586      32.470  34.371 -62.278  1.00  0.70           H  
ATOM   9420  N   ILE A 587      33.172  35.181 -57.568  1.00  0.75           N  
ATOM   9421  CA  ILE A 587      33.306  35.676 -56.209  1.00  0.75           C  
ATOM   9422  C   ILE A 587      34.787  35.683 -55.817  1.00  0.75           C  
ATOM   9423  O   ILE A 587      35.275  36.688 -55.305  1.00  0.75           O  
ATOM   9424  CB  ILE A 587      32.474  34.855 -55.208  1.00  0.75           C  
ATOM   9425  CG1 ILE A 587      30.974  35.051 -55.499  1.00  0.75           C  
ATOM   9426  CG2 ILE A 587      32.779  35.348 -53.793  1.00  0.75           C  
ATOM   9427  CD1 ILE A 587      30.090  34.078 -54.781  1.00  0.75           C  
ATOM   9428  H   ILE A 587      32.681  34.302 -57.753  1.00  0.75           H  
ATOM   9429  HA  ILE A 587      32.942  36.699 -56.179  1.00  0.75           H  
ATOM   9430  HB  ILE A 587      32.717  33.793 -55.306  1.00  0.75           H  
ATOM   9431 1HG1 ILE A 587      30.687  36.060 -55.204  1.00  0.75           H  
ATOM   9432 2HG1 ILE A 587      30.807  34.941 -56.572  1.00  0.75           H  
ATOM   9433 1HG2 ILE A 587      32.198  34.777 -53.070  1.00  0.75           H  
ATOM   9434 2HG2 ILE A 587      33.821  35.220 -53.608  1.00  0.75           H  
ATOM   9435 3HG2 ILE A 587      32.523  36.404 -53.706  1.00  0.75           H  
ATOM   9436 1HD1 ILE A 587      29.052  34.270 -55.035  1.00  0.75           H  
ATOM   9437 2HD1 ILE A 587      30.363  33.073 -55.098  1.00  0.75           H  
ATOM   9438 3HD1 ILE A 587      30.227  34.180 -53.705  1.00  0.75           H  
ATOM   9439  N   ILE A 588      35.521  34.601 -56.099  1.00  0.82           N  
ATOM   9440  CA  ILE A 588      36.942  34.556 -55.744  1.00  0.82           C  
ATOM   9441  C   ILE A 588      37.750  35.635 -56.467  1.00  0.82           C  
ATOM   9442  O   ILE A 588      38.584  36.299 -55.847  1.00  0.82           O  
ATOM   9443  CB  ILE A 588      37.581  33.204 -56.071  1.00  0.82           C  
ATOM   9444  CG1 ILE A 588      37.027  32.119 -55.186  1.00  0.82           C  
ATOM   9445  CG2 ILE A 588      39.082  33.309 -55.872  1.00  0.82           C  
ATOM   9446  CD1 ILE A 588      37.401  30.773 -55.673  1.00  0.82           C  
ATOM   9447  H   ILE A 588      35.084  33.787 -56.539  1.00  0.82           H  
ATOM   9448  HA  ILE A 588      37.027  34.723 -54.673  1.00  0.82           H  
ATOM   9449  HB  ILE A 588      37.359  32.940 -57.110  1.00  0.82           H  
ATOM   9450 1HG1 ILE A 588      37.411  32.244 -54.174  1.00  0.82           H  
ATOM   9451 2HG1 ILE A 588      35.941  32.193 -55.155  1.00  0.82           H  
ATOM   9452 1HG2 ILE A 588      39.556  32.359 -56.115  1.00  0.82           H  
ATOM   9453 2HG2 ILE A 588      39.458  34.079 -56.513  1.00  0.82           H  
ATOM   9454 3HG2 ILE A 588      39.295  33.567 -54.832  1.00  0.82           H  
ATOM   9455 1HD1 ILE A 588      36.991  30.028 -55.020  1.00  0.82           H  
ATOM   9456 2HD1 ILE A 588      37.005  30.656 -56.666  1.00  0.82           H  
ATOM   9457 3HD1 ILE A 588      38.480  30.677 -55.699  1.00  0.82           H  
ATOM   9458  N   GLU A 589      37.533  35.805 -57.775  1.00  0.91           N  
ATOM   9459  CA  GLU A 589      38.270  36.831 -58.503  1.00  0.91           C  
ATOM   9460  C   GLU A 589      37.991  38.184 -57.869  1.00  0.91           C  
ATOM   9461  O   GLU A 589      38.906  38.996 -57.672  1.00  0.91           O  
ATOM   9462  CB  GLU A 589      37.908  36.855 -59.991  1.00  0.91           C  
ATOM   9463  CG  GLU A 589      38.721  37.888 -60.796  1.00  0.91           C  
ATOM   9464  CD  GLU A 589      38.441  37.903 -62.295  1.00  0.91           C  
ATOM   9465  OE1 GLU A 589      37.661  37.110 -62.761  1.00  0.91           O  
ATOM   9466  OE2 GLU A 589      39.004  38.748 -62.964  1.00  0.91           O  
ATOM   9467  H   GLU A 589      36.852  35.229 -58.261  1.00  0.91           H  
ATOM   9468  HA  GLU A 589      39.333  36.623 -58.415  1.00  0.91           H  
ATOM   9469 1HB  GLU A 589      38.081  35.869 -60.424  1.00  0.91           H  
ATOM   9470 2HB  GLU A 589      36.847  37.081 -60.106  1.00  0.91           H  
ATOM   9471 1HG  GLU A 589      38.503  38.875 -60.390  1.00  0.91           H  
ATOM   9472 2HG  GLU A 589      39.781  37.689 -60.637  1.00  0.91           H  
ATOM   9473  N   ALA A 590      36.721  38.428 -57.510  1.00  1.00           N  
ATOM   9474  CA  ALA A 590      36.372  39.674 -56.865  1.00  1.00           C  
ATOM   9475  C   ALA A 590      37.158  39.820 -55.573  1.00  1.00           C  
ATOM   9476  O   ALA A 590      37.622  40.916 -55.264  1.00  1.00           O  
ATOM   9477  CB  ALA A 590      34.871  39.740 -56.571  1.00  1.00           C  
ATOM   9478  H   ALA A 590      35.980  37.753 -57.704  1.00  1.00           H  
ATOM   9479  HA  ALA A 590      36.644  40.490 -57.532  1.00  1.00           H  
ATOM   9480 1HB  ALA A 590      34.632  40.692 -56.101  1.00  1.00           H  
ATOM   9481 2HB  ALA A 590      34.315  39.643 -57.503  1.00  1.00           H  
ATOM   9482 3HB  ALA A 590      34.592  38.937 -55.907  1.00  1.00           H  
ATOM   9483  N   MET A 591      37.358  38.718 -54.826  1.00  1.08           N  
ATOM   9484  CA  MET A 591      38.078  38.819 -53.557  1.00  1.08           C  
ATOM   9485  C   MET A 591      39.518  39.214 -53.788  1.00  1.08           C  
ATOM   9486  O   MET A 591      40.081  40.038 -53.066  1.00  1.08           O  
ATOM   9487  CB  MET A 591      38.132  37.487 -52.807  1.00  1.08           C  
ATOM   9488  CG  MET A 591      36.858  36.968 -52.390  1.00  1.08           C  
ATOM   9489  SD  MET A 591      36.027  38.058 -51.435  1.00  1.08           S  
ATOM   9490  CE  MET A 591      35.020  38.791 -52.702  1.00  1.08           C  
ATOM   9491  H   MET A 591      36.948  37.829 -55.118  1.00  1.08           H  
ATOM   9492  HA  MET A 591      37.598  39.572 -52.938  1.00  1.08           H  
ATOM   9493 1HB  MET A 591      38.614  36.736 -53.419  1.00  1.08           H  
ATOM   9494 2HB  MET A 591      38.738  37.614 -51.911  1.00  1.08           H  
ATOM   9495 1HG  MET A 591      36.260  36.711 -53.224  1.00  1.08           H  
ATOM   9496 2HG  MET A 591      37.037  36.086 -51.806  1.00  1.08           H  
ATOM   9497 1HE  MET A 591      34.394  39.561 -52.277  1.00  1.08           H  
ATOM   9498 2HE  MET A 591      35.653  39.230 -53.437  1.00  1.08           H  
ATOM   9499 3HE  MET A 591      34.399  38.027 -53.168  1.00  1.08           H  
ATOM   9500  N   MET A 592      40.125  38.664 -54.831  1.00  1.16           N  
ATOM   9501  CA  MET A 592      41.518  38.985 -55.070  1.00  1.16           C  
ATOM   9502  C   MET A 592      41.677  40.442 -55.456  1.00  1.16           C  
ATOM   9503  O   MET A 592      42.606  41.111 -55.005  1.00  1.16           O  
ATOM   9504  CB  MET A 592      42.110  38.049 -56.107  1.00  1.16           C  
ATOM   9505  CG  MET A 592      42.267  36.628 -55.584  1.00  1.16           C  
ATOM   9506  SD  MET A 592      43.197  35.563 -56.666  1.00  1.16           S  
ATOM   9507  CE  MET A 592      42.060  35.317 -57.974  1.00  1.16           C  
ATOM   9508  H   MET A 592      39.621  37.990 -55.414  1.00  1.16           H  
ATOM   9509  HA  MET A 592      42.065  38.836 -54.140  1.00  1.16           H  
ATOM   9510 1HB  MET A 592      41.455  38.019 -56.983  1.00  1.16           H  
ATOM   9511 2HB  MET A 592      43.084  38.418 -56.430  1.00  1.16           H  
ATOM   9512 1HG  MET A 592      42.760  36.650 -54.614  1.00  1.16           H  
ATOM   9513 2HG  MET A 592      41.271  36.197 -55.448  1.00  1.16           H  
ATOM   9514 1HE  MET A 592      42.498  34.659 -58.691  1.00  1.16           H  
ATOM   9515 2HE  MET A 592      41.170  34.880 -57.588  1.00  1.16           H  
ATOM   9516 3HE  MET A 592      41.823  36.271 -58.443  1.00  1.16           H  
ATOM   9517  N   LYS A 593      40.735  40.968 -56.234  1.00  1.23           N  
ATOM   9518  CA  LYS A 593      40.798  42.375 -56.603  1.00  1.23           C  
ATOM   9519  C   LYS A 593      40.473  43.266 -55.393  1.00  1.23           C  
ATOM   9520  O   LYS A 593      41.140  44.268 -55.131  1.00  1.23           O  
ATOM   9521  CB  LYS A 593      39.857  42.642 -57.774  1.00  1.23           C  
ATOM   9522  CG  LYS A 593      40.338  42.015 -59.072  1.00  1.23           C  
ATOM   9523  CD  LYS A 593      39.396  42.252 -60.222  1.00  1.23           C  
ATOM   9524  CE  LYS A 593      39.946  41.616 -61.495  1.00  1.23           C  
ATOM   9525  NZ  LYS A 593      39.024  41.776 -62.653  1.00  1.23           N  
ATOM   9526  H   LYS A 593      39.985  40.372 -56.595  1.00  1.23           H  
ATOM   9527  HA  LYS A 593      41.812  42.598 -56.921  1.00  1.23           H  
ATOM   9528 1HB  LYS A 593      38.870  42.229 -57.545  1.00  1.23           H  
ATOM   9529 2HB  LYS A 593      39.747  43.713 -57.923  1.00  1.23           H  
ATOM   9530 1HG  LYS A 593      41.301  42.424 -59.332  1.00  1.23           H  
ATOM   9531 2HG  LYS A 593      40.445  40.937 -58.926  1.00  1.23           H  
ATOM   9532 1HD  LYS A 593      38.426  41.803 -59.992  1.00  1.23           H  
ATOM   9533 2HD  LYS A 593      39.262  43.320 -60.378  1.00  1.23           H  
ATOM   9534 1HE  LYS A 593      40.900  42.080 -61.738  1.00  1.23           H  
ATOM   9535 2HE  LYS A 593      40.107  40.555 -61.318  1.00  1.23           H  
ATOM   9536 1HZ  LYS A 593      39.434  41.331 -63.469  1.00  1.23           H  
ATOM   9537 2HZ  LYS A 593      38.136  41.334 -62.443  1.00  1.23           H  
ATOM   9538 3HZ  LYS A 593      38.877  42.754 -62.839  1.00  1.23           H  
ATOM   9539  N   THR A 594      39.511  42.836 -54.588  1.00  1.28           N  
ATOM   9540  CA  THR A 594      39.084  43.550 -53.395  1.00  1.28           C  
ATOM   9541  C   THR A 594      40.239  43.748 -52.423  1.00  1.28           C  
ATOM   9542  O   THR A 594      40.395  44.818 -51.833  1.00  1.28           O  
ATOM   9543  CB  THR A 594      37.941  42.779 -52.716  1.00  1.28           C  
ATOM   9544  OG1 THR A 594      36.801  42.738 -53.585  1.00  1.28           O  
ATOM   9545  CG2 THR A 594      37.581  43.345 -51.423  1.00  1.28           C  
ATOM   9546  H   THR A 594      39.003  41.992 -54.834  1.00  1.28           H  
ATOM   9547  HA  THR A 594      38.715  44.530 -53.693  1.00  1.28           H  
ATOM   9548  HB  THR A 594      38.271  41.765 -52.545  1.00  1.28           H  
ATOM   9549  HG1 THR A 594      37.056  42.270 -54.406  1.00  1.28           H  
ATOM   9550 1HG2 THR A 594      36.792  42.745 -50.983  1.00  1.28           H  
ATOM   9551 2HG2 THR A 594      38.466  43.312 -50.801  1.00  1.28           H  
ATOM   9552 3HG2 THR A 594      37.241  44.372 -51.546  1.00  1.28           H  
ATOM   9553  N   ILE A 595      41.043  42.710 -52.247  1.00  1.31           N  
ATOM   9554  CA  ILE A 595      42.176  42.774 -51.350  1.00  1.31           C  
ATOM   9555  C   ILE A 595      43.463  43.332 -51.964  1.00  1.31           C  
ATOM   9556  O   ILE A 595      44.153  44.122 -51.320  1.00  1.31           O  
ATOM   9557  CB  ILE A 595      42.462  41.386 -50.758  1.00  1.31           C  
ATOM   9558  CG1 ILE A 595      41.214  40.915 -49.988  1.00  1.31           C  
ATOM   9559  CG2 ILE A 595      43.676  41.428 -49.888  1.00  1.31           C  
ATOM   9560  CD1 ILE A 595      40.799  41.884 -48.915  1.00  1.31           C  
ATOM   9561  H   ILE A 595      40.835  41.836 -52.732  1.00  1.31           H  
ATOM   9562  HA  ILE A 595      41.904  43.432 -50.527  1.00  1.31           H  
ATOM   9563  HB  ILE A 595      42.621  40.678 -51.576  1.00  1.31           H  
ATOM   9564 1HG1 ILE A 595      40.385  40.804 -50.687  1.00  1.31           H  
ATOM   9565 2HG1 ILE A 595      41.409  39.947 -49.530  1.00  1.31           H  
ATOM   9566 1HG2 ILE A 595      43.870  40.438 -49.479  1.00  1.31           H  
ATOM   9567 2HG2 ILE A 595      44.537  41.754 -50.471  1.00  1.31           H  
ATOM   9568 3HG2 ILE A 595      43.486  42.130 -49.093  1.00  1.31           H  
ATOM   9569 1HD1 ILE A 595      39.904  41.521 -48.415  1.00  1.31           H  
ATOM   9570 2HD1 ILE A 595      41.592  42.012 -48.189  1.00  1.31           H  
ATOM   9571 3HD1 ILE A 595      40.594  42.829 -49.393  1.00  1.31           H  
ATOM   9572  N   ALA A 596      43.836  42.875 -53.164  1.00  1.33           N  
ATOM   9573  CA  ALA A 596      45.107  43.279 -53.757  1.00  1.33           C  
ATOM   9574  C   ALA A 596      45.097  44.623 -54.510  1.00  1.33           C  
ATOM   9575  O   ALA A 596      46.174  45.136 -54.818  1.00  1.33           O  
ATOM   9576  CB  ALA A 596      45.589  42.188 -54.696  1.00  1.33           C  
ATOM   9577  H   ALA A 596      43.245  42.236 -53.688  1.00  1.33           H  
ATOM   9578  HA  ALA A 596      45.827  43.370 -52.944  1.00  1.33           H  
ATOM   9579 1HB  ALA A 596      46.566  42.449 -55.088  1.00  1.33           H  
ATOM   9580 2HB  ALA A 596      45.655  41.247 -54.153  1.00  1.33           H  
ATOM   9581 3HB  ALA A 596      44.887  42.089 -55.505  1.00  1.33           H  
ATOM   9582  N   VAL A 597      43.943  45.224 -54.833  1.00  1.34           N  
ATOM   9583  CA  VAL A 597      44.043  46.466 -55.611  1.00  1.34           C  
ATOM   9584  C   VAL A 597      44.464  47.707 -54.819  1.00  1.34           C  
ATOM   9585  O   VAL A 597      43.843  48.090 -53.824  1.00  1.34           O  
ATOM   9586  CB  VAL A 597      42.745  46.759 -56.367  1.00  1.34           C  
ATOM   9587  CG1 VAL A 597      42.827  48.089 -57.027  1.00  1.34           C  
ATOM   9588  CG2 VAL A 597      42.592  45.751 -57.448  1.00  1.34           C  
ATOM   9589  H   VAL A 597      43.028  44.829 -54.620  1.00  1.34           H  
ATOM   9590  HA  VAL A 597      44.778  46.289 -56.371  1.00  1.34           H  
ATOM   9591  HB  VAL A 597      41.898  46.734 -55.680  1.00  1.34           H  
ATOM   9592 1HG1 VAL A 597      41.918  48.278 -57.588  1.00  1.34           H  
ATOM   9593 2HG1 VAL A 597      42.957  48.861 -56.276  1.00  1.34           H  
ATOM   9594 3HG1 VAL A 597      43.677  48.081 -57.691  1.00  1.34           H  
ATOM   9595 1HG2 VAL A 597      41.683  45.940 -58.011  1.00  1.34           H  
ATOM   9596 2HG2 VAL A 597      43.449  45.839 -58.096  1.00  1.34           H  
ATOM   9597 3HG2 VAL A 597      42.557  44.774 -57.027  1.00  1.34           H  
ATOM   9598  N   ASP A 598      45.543  48.331 -55.305  1.00  1.35           N  
ATOM   9599  CA  ASP A 598      46.125  49.520 -54.694  1.00  1.35           C  
ATOM   9600  C   ASP A 598      45.522  50.812 -55.254  1.00  1.35           C  
ATOM   9601  O   ASP A 598      44.618  50.791 -56.093  1.00  1.35           O  
ATOM   9602  CB  ASP A 598      47.662  49.540 -54.866  1.00  1.35           C  
ATOM   9603  CG  ASP A 598      48.133  49.764 -56.305  1.00  1.35           C  
ATOM   9604  OD1 ASP A 598      47.310  50.174 -57.115  1.00  1.35           O  
ATOM   9605  OD2 ASP A 598      49.300  49.574 -56.577  1.00  1.35           O  
ATOM   9606  H   ASP A 598      45.982  47.929 -56.130  1.00  1.35           H  
ATOM   9607  HA  ASP A 598      45.910  49.488 -53.629  1.00  1.35           H  
ATOM   9608 1HB  ASP A 598      48.098  50.299 -54.219  1.00  1.35           H  
ATOM   9609 2HB  ASP A 598      48.057  48.575 -54.533  1.00  1.35           H  
ATOM   9610  N   GLU A 599      46.099  51.941 -54.854  1.00  1.37           N  
ATOM   9611  CA  GLU A 599      45.651  53.277 -55.254  1.00  1.37           C  
ATOM   9612  C   GLU A 599      45.760  53.561 -56.764  1.00  1.37           C  
ATOM   9613  O   GLU A 599      45.120  54.488 -57.265  1.00  1.37           O  
ATOM   9614  CB  GLU A 599      46.454  54.339 -54.497  1.00  1.37           C  
ATOM   9615  CG  GLU A 599      46.178  54.402 -53.003  1.00  1.37           C  
ATOM   9616  CD  GLU A 599      46.988  55.469 -52.299  1.00  1.37           C  
ATOM   9617  OE1 GLU A 599      47.839  56.056 -52.925  1.00  1.37           O  
ATOM   9618  OE2 GLU A 599      46.745  55.703 -51.139  1.00  1.37           O  
ATOM   9619  H   GLU A 599      46.857  51.875 -54.194  1.00  1.37           H  
ATOM   9620  HA  GLU A 599      44.602  53.372 -54.974  1.00  1.37           H  
ATOM   9621 1HB  GLU A 599      47.519  54.147 -54.632  1.00  1.37           H  
ATOM   9622 2HB  GLU A 599      46.243  55.322 -54.920  1.00  1.37           H  
ATOM   9623 1HG  GLU A 599      45.117  54.591 -52.841  1.00  1.37           H  
ATOM   9624 2HG  GLU A 599      46.418  53.429 -52.568  1.00  1.37           H  
ATOM   9625  N   GLU A 600      46.618  52.813 -57.464  1.00  1.39           N  
ATOM   9626  CA  GLU A 600      46.867  52.988 -58.886  1.00  1.39           C  
ATOM   9627  C   GLU A 600      45.982  52.054 -59.713  1.00  1.39           C  
ATOM   9628  O   GLU A 600      46.020  52.078 -60.945  1.00  1.39           O  
ATOM   9629  CB  GLU A 600      48.346  52.712 -59.179  1.00  1.39           C  
ATOM   9630  CG  GLU A 600      49.340  53.671 -58.488  1.00  1.39           C  
ATOM   9631  CD  GLU A 600      49.316  55.082 -59.037  1.00  1.39           C  
ATOM   9632  OE1 GLU A 600      49.113  55.229 -60.217  1.00  1.39           O  
ATOM   9633  OE2 GLU A 600      49.546  56.009 -58.290  1.00  1.39           O  
ATOM   9634  H   GLU A 600      47.070  52.014 -57.020  1.00  1.39           H  
ATOM   9635  HA  GLU A 600      46.633  54.016 -59.159  1.00  1.39           H  
ATOM   9636 1HB  GLU A 600      48.590  51.696 -58.859  1.00  1.39           H  
ATOM   9637 2HB  GLU A 600      48.520  52.761 -60.253  1.00  1.39           H  
ATOM   9638 1HG  GLU A 600      49.074  53.712 -57.431  1.00  1.39           H  
ATOM   9639 2HG  GLU A 600      50.337  53.266 -58.549  1.00  1.39           H  
ATOM   9640  N   GLY A 601      45.182  51.226 -59.031  1.00  1.42           N  
ATOM   9641  CA  GLY A 601      44.322  50.253 -59.685  1.00  1.42           C  
ATOM   9642  C   GLY A 601      45.040  48.934 -59.997  1.00  1.42           C  
ATOM   9643  O   GLY A 601      44.494  48.083 -60.703  1.00  1.42           O  
ATOM   9644  H   GLY A 601      45.175  51.248 -58.010  1.00  1.42           H  
ATOM   9645 1HA  GLY A 601      43.461  50.064 -59.048  1.00  1.42           H  
ATOM   9646 2HA  GLY A 601      43.940  50.681 -60.609  1.00  1.42           H  
ATOM   9647  N   ASN A 602      46.270  48.770 -59.506  1.00  1.47           N  
ATOM   9648  CA  ASN A 602      47.037  47.563 -59.790  1.00  1.47           C  
ATOM   9649  C   ASN A 602      46.860  46.532 -58.693  1.00  1.47           C  
ATOM   9650  O   ASN A 602      46.616  46.887 -57.546  1.00  1.47           O  
ATOM   9651  CB  ASN A 602      48.503  47.912 -59.966  1.00  1.47           C  
ATOM   9652  CG  ASN A 602      48.742  48.757 -61.192  1.00  1.47           C  
ATOM   9653  OD1 ASN A 602      48.183  48.481 -62.259  1.00  1.47           O  
ATOM   9654  ND2 ASN A 602      49.555  49.777 -61.068  1.00  1.47           N  
ATOM   9655  H   ASN A 602      46.681  49.479 -58.881  1.00  1.47           H  
ATOM   9656  HA  ASN A 602      46.668  47.122 -60.717  1.00  1.47           H  
ATOM   9657 1HB  ASN A 602      48.849  48.461 -59.084  1.00  1.47           H  
ATOM   9658 2HB  ASN A 602      49.093  46.996 -60.035  1.00  1.47           H  
ATOM   9659 1HD2 ASN A 602      49.730  50.368 -61.854  1.00  1.47           H  
ATOM   9660 2HD2 ASN A 602      49.986  49.972 -60.185  1.00  1.47           H  
ATOM   9661  N   LEU A 603      47.031  45.248 -59.009  1.00  1.53           N  
ATOM   9662  CA  LEU A 603      46.969  44.253 -57.943  1.00  1.53           C  
ATOM   9663  C   LEU A 603      48.366  43.955 -57.445  1.00  1.53           C  
ATOM   9664  O   LEU A 603      49.221  43.568 -58.232  1.00  1.53           O  
ATOM   9665  CB  LEU A 603      46.327  42.935 -58.401  1.00  1.53           C  
ATOM   9666  CG  LEU A 603      44.801  42.909 -58.440  1.00  1.53           C  
ATOM   9667  CD1 LEU A 603      44.320  43.677 -59.658  1.00  1.53           C  
ATOM   9668  CD2 LEU A 603      44.312  41.458 -58.444  1.00  1.53           C  
ATOM   9669  H   LEU A 603      47.214  44.970 -59.963  1.00  1.53           H  
ATOM   9670  HA  LEU A 603      46.381  44.651 -57.128  1.00  1.53           H  
ATOM   9671 1HB  LEU A 603      46.692  42.697 -59.395  1.00  1.53           H  
ATOM   9672 2HB  LEU A 603      46.650  42.147 -57.721  1.00  1.53           H  
ATOM   9673  HG  LEU A 603      44.417  43.408 -57.555  1.00  1.53           H  
ATOM   9674 1HD1 LEU A 603      43.235  43.684 -59.680  1.00  1.53           H  
ATOM   9675 2HD1 LEU A 603      44.682  44.698 -59.621  1.00  1.53           H  
ATOM   9676 3HD1 LEU A 603      44.695  43.198 -60.559  1.00  1.53           H  
ATOM   9677 1HD2 LEU A 603      43.234  41.429 -58.456  1.00  1.53           H  
ATOM   9678 2HD2 LEU A 603      44.695  40.950 -59.325  1.00  1.53           H  
ATOM   9679 3HD2 LEU A 603      44.669  40.946 -57.552  1.00  1.53           H  
ATOM   9680  N   ASP A 604      48.594  44.128 -56.147  1.00  1.59           N  
ATOM   9681  CA  ASP A 604      49.908  43.889 -55.558  1.00  1.59           C  
ATOM   9682  C   ASP A 604      49.781  43.603 -54.070  1.00  1.59           C  
ATOM   9683  O   ASP A 604      48.793  43.967 -53.441  1.00  1.59           O  
ATOM   9684  CB  ASP A 604      50.817  45.107 -55.816  1.00  1.59           C  
ATOM   9685  CG  ASP A 604      52.335  44.853 -55.685  1.00  1.59           C  
ATOM   9686  OD1 ASP A 604      52.746  43.739 -55.271  1.00  1.59           O  
ATOM   9687  OD2 ASP A 604      53.101  45.783 -55.999  1.00  1.59           O  
ATOM   9688  H   ASP A 604      47.829  44.459 -55.555  1.00  1.59           H  
ATOM   9689  HA  ASP A 604      50.347  43.013 -56.037  1.00  1.59           H  
ATOM   9690 1HB  ASP A 604      50.623  45.491 -56.821  1.00  1.59           H  
ATOM   9691 2HB  ASP A 604      50.544  45.901 -55.119  1.00  1.59           H  
ATOM   9692  N   VAL A 605      50.801  42.957 -53.528  1.00  1.65           N  
ATOM   9693  CA  VAL A 605      50.891  42.550 -52.126  1.00  1.65           C  
ATOM   9694  C   VAL A 605      52.352  42.528 -51.707  1.00  1.65           C  
ATOM   9695  O   VAL A 605      52.668  42.319 -50.528  1.00  1.65           O  
ATOM   9696  CB  VAL A 605      50.181  41.190 -51.828  1.00  1.65           C  
ATOM   9697  CG1 VAL A 605      50.447  40.763 -50.407  1.00  1.65           C  
ATOM   9698  CG2 VAL A 605      48.626  41.324 -52.008  1.00  1.65           C  
ATOM   9699  H   VAL A 605      51.604  42.781 -54.135  1.00  1.65           H  
ATOM   9700  HA  VAL A 605      50.384  43.303 -51.523  1.00  1.65           H  
ATOM   9701  HB  VAL A 605      50.568  40.444 -52.462  1.00  1.65           H  
ATOM   9702 1HG1 VAL A 605      49.970  39.818 -50.210  1.00  1.65           H  
ATOM   9703 2HG1 VAL A 605      51.522  40.662 -50.248  1.00  1.65           H  
ATOM   9704 3HG1 VAL A 605      50.051  41.495 -49.756  1.00  1.65           H  
ATOM   9705 1HG2 VAL A 605      48.151  40.405 -51.793  1.00  1.65           H  
ATOM   9706 2HG2 VAL A 605      48.249  42.088 -51.327  1.00  1.65           H  
ATOM   9707 3HG2 VAL A 605      48.364  41.596 -53.009  1.00  1.65           H  
ATOM   9708  N   SER A 606      53.251  42.750 -52.683  1.00  1.70           N  
ATOM   9709  CA  SER A 606      54.719  42.743 -52.468  1.00  1.70           C  
ATOM   9710  C   SER A 606      55.141  43.846 -51.509  1.00  1.70           C  
ATOM   9711  O   SER A 606      56.219  43.806 -50.912  1.00  1.70           O  
ATOM   9712  CB  SER A 606      55.489  42.942 -53.761  1.00  1.70           C  
ATOM   9713  OG  SER A 606      55.290  44.213 -54.267  1.00  1.70           O  
ATOM   9714  H   SER A 606      52.899  42.951 -53.624  1.00  1.70           H  
ATOM   9715  HA  SER A 606      54.998  41.779 -52.040  1.00  1.70           H  
ATOM   9716 1HB  SER A 606      56.549  42.782 -53.575  1.00  1.70           H  
ATOM   9717 2HB  SER A 606      55.186  42.234 -54.498  1.00  1.70           H  
ATOM   9718  HG  SER A 606      54.418  44.172 -54.715  1.00  1.70           H  
ATOM   9719  N   ILE A 607      54.235  44.786 -51.300  1.00  1.71           N  
ATOM   9720  CA  ILE A 607      54.394  45.917 -50.422  1.00  1.71           C  
ATOM   9721  C   ILE A 607      54.734  45.335 -49.047  1.00  1.71           C  
ATOM   9722  O   ILE A 607      55.542  45.878 -48.301  1.00  1.71           O  
ATOM   9723  CB  ILE A 607      53.079  46.688 -50.333  1.00  1.71           C  
ATOM   9724  CG1 ILE A 607      52.732  47.262 -51.615  1.00  1.71           C  
ATOM   9725  CG2 ILE A 607      53.307  47.811 -49.392  1.00  1.71           C  
ATOM   9726  CD1 ILE A 607      51.310  47.708 -51.694  1.00  1.71           C  
ATOM   9727  H   ILE A 607      53.382  44.721 -51.834  1.00  1.71           H  
ATOM   9728  HA  ILE A 607      55.200  46.559 -50.773  1.00  1.71           H  
ATOM   9729  HB  ILE A 607      52.285  46.101 -50.005  1.00  1.71           H  
ATOM   9730 1HG1 ILE A 607      53.345  48.107 -51.760  1.00  1.71           H  
ATOM   9731 2HG1 ILE A 607      52.926  46.534 -52.405  1.00  1.71           H  
ATOM   9732 1HG2 ILE A 607      52.440  48.405 -49.339  1.00  1.71           H  
ATOM   9733 2HG2 ILE A 607      53.562  47.431 -48.402  1.00  1.71           H  
ATOM   9734 3HG2 ILE A 607      54.109  48.411 -49.770  1.00  1.71           H  
ATOM   9735 1HD1 ILE A 607      51.110  48.146 -52.665  1.00  1.71           H  
ATOM   9736 2HD1 ILE A 607      50.654  46.846 -51.541  1.00  1.71           H  
ATOM   9737 3HD1 ILE A 607      51.126  48.425 -50.938  1.00  1.71           H  
ATOM   9738  N   LEU A 608      54.145  44.185 -48.715  1.00  1.68           N  
ATOM   9739  CA  LEU A 608      54.414  43.503 -47.455  1.00  1.68           C  
ATOM   9740  C   LEU A 608      55.917  43.345 -47.174  1.00  1.68           C  
ATOM   9741  O   LEU A 608      56.336  43.356 -46.013  1.00  1.68           O  
ATOM   9742  CB  LEU A 608      53.809  42.093 -47.495  1.00  1.68           C  
ATOM   9743  CG  LEU A 608      53.940  41.273 -46.231  1.00  1.68           C  
ATOM   9744  CD1 LEU A 608      53.225  41.993 -45.120  1.00  1.68           C  
ATOM   9745  CD2 LEU A 608      53.335  39.906 -46.477  1.00  1.68           C  
ATOM   9746  H   LEU A 608      53.485  43.749 -49.365  1.00  1.68           H  
ATOM   9747  HA  LEU A 608      53.961  44.084 -46.650  1.00  1.68           H  
ATOM   9748 1HB  LEU A 608      52.766  42.154 -47.730  1.00  1.68           H  
ATOM   9749 2HB  LEU A 608      54.299  41.537 -48.298  1.00  1.68           H  
ATOM   9750  HG  LEU A 608      54.994  41.163 -45.955  1.00  1.68           H  
ATOM   9751 1HD1 LEU A 608      53.291  41.421 -44.195  1.00  1.68           H  
ATOM   9752 2HD1 LEU A 608      53.685  42.969 -44.974  1.00  1.68           H  
ATOM   9753 3HD1 LEU A 608      52.190  42.119 -45.399  1.00  1.68           H  
ATOM   9754 1HD2 LEU A 608      53.410  39.305 -45.571  1.00  1.68           H  
ATOM   9755 2HD2 LEU A 608      52.299  40.020 -46.757  1.00  1.68           H  
ATOM   9756 3HD2 LEU A 608      53.878  39.414 -47.287  1.00  1.68           H  
ATOM   9757  N   GLU A 609      56.709  43.104 -48.227  1.00  1.61           N  
ATOM   9758  CA  GLU A 609      58.136  42.857 -48.110  1.00  1.61           C  
ATOM   9759  C   GLU A 609      58.984  44.141 -48.186  1.00  1.61           C  
ATOM   9760  O   GLU A 609      60.053  44.218 -47.574  1.00  1.61           O  
ATOM   9761  CB  GLU A 609      58.576  41.915 -49.235  1.00  1.61           C  
ATOM   9762  CG  GLU A 609      57.888  40.538 -49.244  1.00  1.61           C  
ATOM   9763  CD  GLU A 609      58.193  39.662 -48.051  1.00  1.61           C  
ATOM   9764  OE1 GLU A 609      59.267  39.766 -47.508  1.00  1.61           O  
ATOM   9765  OE2 GLU A 609      57.353  38.863 -47.709  1.00  1.61           O  
ATOM   9766  H   GLU A 609      56.314  43.148 -49.159  1.00  1.61           H  
ATOM   9767  HA  GLU A 609      58.322  42.382 -47.146  1.00  1.61           H  
ATOM   9768 1HB  GLU A 609      58.373  42.387 -50.196  1.00  1.61           H  
ATOM   9769 2HB  GLU A 609      59.652  41.755 -49.173  1.00  1.61           H  
ATOM   9770 1HG  GLU A 609      56.810  40.706 -49.284  1.00  1.61           H  
ATOM   9771 2HG  GLU A 609      58.175  40.015 -50.156  1.00  1.61           H  
ATOM   9772  N   VAL A 610      58.523  45.136 -48.960  1.00  1.52           N  
ATOM   9773  CA  VAL A 610      59.327  46.351 -49.186  1.00  1.52           C  
ATOM   9774  C   VAL A 610      58.767  47.696 -48.661  1.00  1.52           C  
ATOM   9775  O   VAL A 610      59.500  48.684 -48.591  1.00  1.52           O  
ATOM   9776  CB  VAL A 610      59.605  46.471 -50.694  1.00  1.52           C  
ATOM   9777  CG1 VAL A 610      60.431  45.286 -51.170  1.00  1.52           C  
ATOM   9778  CG2 VAL A 610      58.293  46.478 -51.430  1.00  1.52           C  
ATOM   9779  H   VAL A 610      57.632  44.997 -49.440  1.00  1.52           H  
ATOM   9780  HA  VAL A 610      60.287  46.193 -48.696  1.00  1.52           H  
ATOM   9781  HB  VAL A 610      60.160  47.386 -50.896  1.00  1.52           H  
ATOM   9782 1HG1 VAL A 610      60.617  45.380 -52.238  1.00  1.52           H  
ATOM   9783 2HG1 VAL A 610      61.381  45.270 -50.634  1.00  1.52           H  
ATOM   9784 3HG1 VAL A 610      59.892  44.360 -50.981  1.00  1.52           H  
ATOM   9785 1HG2 VAL A 610      58.459  46.550 -52.498  1.00  1.52           H  
ATOM   9786 2HG2 VAL A 610      57.772  45.566 -51.218  1.00  1.52           H  
ATOM   9787 3HG2 VAL A 610      57.700  47.301 -51.111  1.00  1.52           H  
ATOM   9788  N   GLY A 611      57.484  47.748 -48.318  1.00  1.42           N  
ATOM   9789  CA  GLY A 611      56.801  48.935 -47.791  1.00  1.42           C  
ATOM   9790  C   GLY A 611      56.263  49.898 -48.860  1.00  1.42           C  
ATOM   9791  O   GLY A 611      55.555  50.866 -48.535  1.00  1.42           O  
ATOM   9792  H   GLY A 611      56.927  46.913 -48.394  1.00  1.42           H  
ATOM   9793 1HA  GLY A 611      55.972  48.598 -47.164  1.00  1.42           H  
ATOM   9794 2HA  GLY A 611      57.484  49.471 -47.135  1.00  1.42           H  
ATOM   9795  N   LYS A 612      56.576  49.614 -50.124  1.00  1.32           N  
ATOM   9796  CA  LYS A 612      56.189  50.443 -51.267  1.00  1.32           C  
ATOM   9797  C   LYS A 612      55.606  49.568 -52.386  1.00  1.32           C  
ATOM   9798  O   LYS A 612      56.116  48.476 -52.632  1.00  1.32           O  
ATOM   9799  CB  LYS A 612      57.450  51.153 -51.776  1.00  1.32           C  
ATOM   9800  CG  LYS A 612      58.133  52.075 -50.745  1.00  1.32           C  
ATOM   9801  CD  LYS A 612      59.396  52.739 -51.300  1.00  1.32           C  
ATOM   9802  CE  LYS A 612      60.140  53.536 -50.196  1.00  1.32           C  
ATOM   9803  NZ  LYS A 612      61.407  54.130 -50.693  1.00  1.32           N  
ATOM   9804  H   LYS A 612      57.143  48.799 -50.285  1.00  1.32           H  
ATOM   9805  HA  LYS A 612      55.432  51.165 -50.959  1.00  1.32           H  
ATOM   9806 1HB  LYS A 612      58.181  50.410 -52.076  1.00  1.32           H  
ATOM   9807 2HB  LYS A 612      57.202  51.747 -52.662  1.00  1.32           H  
ATOM   9808 1HG  LYS A 612      57.431  52.846 -50.427  1.00  1.32           H  
ATOM   9809 2HG  LYS A 612      58.424  51.490 -49.872  1.00  1.32           H  
ATOM   9810 1HD  LYS A 612      60.066  51.981 -51.708  1.00  1.32           H  
ATOM   9811 2HD  LYS A 612      59.118  53.422 -52.099  1.00  1.32           H  
ATOM   9812 1HE  LYS A 612      59.499  54.339 -49.826  1.00  1.32           H  
ATOM   9813 2HE  LYS A 612      60.373  52.860 -49.374  1.00  1.32           H  
ATOM   9814 1HZ  LYS A 612      61.913  54.641 -49.961  1.00  1.32           H  
ATOM   9815 2HZ  LYS A 612      62.020  53.413 -51.027  1.00  1.32           H  
ATOM   9816 3HZ  LYS A 612      61.212  54.771 -51.438  1.00  1.32           H  
ATOM   9817  N   SER A 613      54.582  50.045 -53.108  1.00  1.23           N  
ATOM   9818  CA  SER A 613      54.067  49.229 -54.229  1.00  1.23           C  
ATOM   9819  C   SER A 613      55.039  49.179 -55.370  1.00  1.23           C  
ATOM   9820  O   SER A 613      55.835  50.104 -55.546  1.00  1.23           O  
ATOM   9821  CB  SER A 613      52.750  49.760 -54.782  1.00  1.23           C  
ATOM   9822  OG  SER A 613      52.903  51.006 -55.474  1.00  1.23           O  
ATOM   9823  H   SER A 613      54.136  50.928 -52.845  1.00  1.23           H  
ATOM   9824  HA  SER A 613      53.925  48.203 -53.902  1.00  1.23           H  
ATOM   9825 1HB  SER A 613      52.310  49.019 -55.454  1.00  1.23           H  
ATOM   9826 2HB  SER A 613      52.055  49.894 -53.960  1.00  1.23           H  
ATOM   9827  HG  SER A 613      51.997  51.290 -55.688  1.00  1.23           H  
ATOM   9828  N   SER A 614      54.893  48.173 -56.231  1.00  1.14           N  
ATOM   9829  CA  SER A 614      55.738  48.068 -57.407  1.00  1.14           C  
ATOM   9830  C   SER A 614      55.619  49.256 -58.363  1.00  1.14           C  
ATOM   9831  O   SER A 614      56.571  49.602 -59.065  1.00  1.14           O  
ATOM   9832  CB  SER A 614      55.364  46.792 -58.103  1.00  1.14           C  
ATOM   9833  OG  SER A 614      54.011  46.839 -58.446  1.00  1.14           O  
ATOM   9834  H   SER A 614      54.212  47.416 -56.055  1.00  1.14           H  
ATOM   9835  HA  SER A 614      56.771  47.996 -57.073  1.00  1.14           H  
ATOM   9836 1HB  SER A 614      55.969  46.670 -59.002  1.00  1.14           H  
ATOM   9837 2HB  SER A 614      55.553  45.933 -57.454  1.00  1.14           H  
ATOM   9838  HG  SER A 614      53.539  46.510 -57.632  1.00  1.14           H  
ATOM   9839  N   LYS A 615      54.469  49.925 -58.374  1.00  1.06           N  
ATOM   9840  CA  LYS A 615      54.337  51.077 -59.249  1.00  1.06           C  
ATOM   9841  C   LYS A 615      55.139  52.223 -58.654  1.00  1.06           C  
ATOM   9842  O   LYS A 615      55.885  52.907 -59.363  1.00  1.06           O  
ATOM   9843  CB  LYS A 615      52.878  51.483 -59.434  1.00  1.06           C  
ATOM   9844  CG  LYS A 615      52.658  52.644 -60.409  1.00  1.06           C  
ATOM   9845  CD  LYS A 615      53.006  52.257 -61.841  1.00  1.06           C  
ATOM   9846  CE  LYS A 615      52.657  53.384 -62.813  1.00  1.06           C  
ATOM   9847  NZ  LYS A 615      52.955  53.015 -64.225  1.00  1.06           N  
ATOM   9848  H   LYS A 615      53.705  49.619 -57.788  1.00  1.06           H  
ATOM   9849  HA  LYS A 615      54.760  50.834 -60.224  1.00  1.06           H  
ATOM   9850 1HB  LYS A 615      52.305  50.629 -59.793  1.00  1.06           H  
ATOM   9851 2HB  LYS A 615      52.458  51.773 -58.471  1.00  1.06           H  
ATOM   9852 1HG  LYS A 615      51.618  52.953 -60.394  1.00  1.06           H  
ATOM   9853 2HG  LYS A 615      53.273  53.489 -60.105  1.00  1.06           H  
ATOM   9854 1HD  LYS A 615      54.074  52.042 -61.909  1.00  1.06           H  
ATOM   9855 2HD  LYS A 615      52.451  51.362 -62.122  1.00  1.06           H  
ATOM   9856 1HE  LYS A 615      51.596  53.618 -62.723  1.00  1.06           H  
ATOM   9857 2HE  LYS A 615      53.238  54.270 -62.552  1.00  1.06           H  
ATOM   9858 1HZ  LYS A 615      52.713  53.787 -64.831  1.00  1.06           H  
ATOM   9859 2HZ  LYS A 615      53.936  52.807 -64.321  1.00  1.06           H  
ATOM   9860 3HZ  LYS A 615      52.413  52.203 -64.480  1.00  1.06           H  
ATOM   9861  N   LYS A 616      55.001  52.424 -57.335  1.00  0.99           N  
ATOM   9862  CA  LYS A 616      55.731  53.496 -56.672  1.00  0.99           C  
ATOM   9863  C   LYS A 616      57.230  53.279 -56.818  1.00  0.99           C  
ATOM   9864  O   LYS A 616      57.976  54.219 -57.085  1.00  0.99           O  
ATOM   9865  CB  LYS A 616      55.315  53.611 -55.213  1.00  0.99           C  
ATOM   9866  CG  LYS A 616      55.975  54.722 -54.441  1.00  0.99           C  
ATOM   9867  CD  LYS A 616      55.379  54.842 -53.040  1.00  0.99           C  
ATOM   9868  CE  LYS A 616      56.076  55.907 -52.244  1.00  0.99           C  
ATOM   9869  NZ  LYS A 616      55.468  56.109 -50.903  1.00  0.99           N  
ATOM   9870  H   LYS A 616      54.388  51.821 -56.778  1.00  0.99           H  
ATOM   9871  HA  LYS A 616      55.485  54.435 -57.166  1.00  0.99           H  
ATOM   9872 1HB  LYS A 616      54.242  53.765 -55.161  1.00  0.99           H  
ATOM   9873 2HB  LYS A 616      55.530  52.668 -54.700  1.00  0.99           H  
ATOM   9874 1HG  LYS A 616      57.033  54.504 -54.356  1.00  0.99           H  
ATOM   9875 2HG  LYS A 616      55.855  55.664 -54.972  1.00  0.99           H  
ATOM   9876 1HD  LYS A 616      54.318  55.085 -53.107  1.00  0.99           H  
ATOM   9877 2HD  LYS A 616      55.482  53.887 -52.519  1.00  0.99           H  
ATOM   9878 1HE  LYS A 616      57.114  55.614 -52.114  1.00  0.99           H  
ATOM   9879 2HE  LYS A 616      56.040  56.846 -52.787  1.00  0.99           H  
ATOM   9880 1HZ  LYS A 616      56.013  56.842 -50.429  1.00  0.99           H  
ATOM   9881 2HZ  LYS A 616      54.512  56.402 -50.996  1.00  0.99           H  
ATOM   9882 3HZ  LYS A 616      55.510  55.262 -50.365  1.00  0.99           H  
ATOM   9883  N   ILE A 617      57.669  52.031 -56.681  1.00  0.91           N  
ATOM   9884  CA  ILE A 617      59.083  51.725 -56.804  1.00  0.91           C  
ATOM   9885  C   ILE A 617      59.582  52.065 -58.194  1.00  0.91           C  
ATOM   9886  O   ILE A 617      60.645  52.674 -58.327  1.00  0.91           O  
ATOM   9887  CB  ILE A 617      59.352  50.256 -56.483  1.00  0.91           C  
ATOM   9888  CG1 ILE A 617      59.106  50.041 -54.988  1.00  0.91           C  
ATOM   9889  CG2 ILE A 617      60.780  49.898 -56.881  1.00  0.91           C  
ATOM   9890  CD1 ILE A 617      59.036  48.610 -54.572  1.00  0.91           C  
ATOM   9891  H   ILE A 617      57.008  51.291 -56.451  1.00  0.91           H  
ATOM   9892  HA  ILE A 617      59.630  52.326 -56.090  1.00  0.91           H  
ATOM   9893  HB  ILE A 617      58.651  49.629 -57.028  1.00  0.91           H  
ATOM   9894 1HG1 ILE A 617      59.906  50.522 -54.431  1.00  0.91           H  
ATOM   9895 2HG1 ILE A 617      58.165  50.518 -54.722  1.00  0.91           H  
ATOM   9896 1HG2 ILE A 617      60.969  48.854 -56.649  1.00  0.91           H  
ATOM   9897 2HG2 ILE A 617      60.910  50.060 -57.953  1.00  0.91           H  
ATOM   9898 3HG2 ILE A 617      61.483  50.528 -56.333  1.00  0.91           H  
ATOM   9899 1HD1 ILE A 617      58.854  48.571 -53.505  1.00  0.91           H  
ATOM   9900 2HD1 ILE A 617      58.217  48.118 -55.094  1.00  0.91           H  
ATOM   9901 3HD1 ILE A 617      59.971  48.110 -54.803  1.00  0.91           H  
ATOM   9902  N   ASN A 618      58.833  51.704 -59.234  1.00  0.84           N  
ATOM   9903  CA  ASN A 618      59.267  52.065 -60.573  1.00  0.84           C  
ATOM   9904  C   ASN A 618      59.341  53.588 -60.733  1.00  0.84           C  
ATOM   9905  O   ASN A 618      60.281  54.105 -61.338  1.00  0.84           O  
ATOM   9906  CB  ASN A 618      58.356  51.444 -61.609  1.00  0.84           C  
ATOM   9907  CG  ASN A 618      58.585  49.959 -61.760  1.00  0.84           C  
ATOM   9908  OD1 ASN A 618      59.642  49.431 -61.387  1.00  0.84           O  
ATOM   9909  ND2 ASN A 618      57.617  49.273 -62.311  1.00  0.84           N  
ATOM   9910  H   ASN A 618      57.969  51.171 -59.105  1.00  0.84           H  
ATOM   9911  HA  ASN A 618      60.274  51.674 -60.724  1.00  0.84           H  
ATOM   9912 1HB  ASN A 618      57.316  51.609 -61.314  1.00  0.84           H  
ATOM   9913 2HB  ASN A 618      58.510  51.932 -62.569  1.00  0.84           H  
ATOM   9914 1HD2 ASN A 618      57.716  48.285 -62.438  1.00  0.84           H  
ATOM   9915 2HD2 ASN A 618      56.780  49.732 -62.597  1.00  0.84           H  
ATOM   9916  N   LYS A 619      58.403  54.334 -60.133  1.00  0.77           N  
ATOM   9917  CA  LYS A 619      58.480  55.795 -60.232  1.00  0.77           C  
ATOM   9918  C   LYS A 619      59.753  56.329 -59.580  1.00  0.77           C  
ATOM   9919  O   LYS A 619      60.437  57.199 -60.131  1.00  0.77           O  
ATOM   9920  CB  LYS A 619      57.272  56.452 -59.562  1.00  0.77           C  
ATOM   9921  CG  LYS A 619      55.948  56.341 -60.301  1.00  0.77           C  
ATOM   9922  CD  LYS A 619      54.829  57.023 -59.497  1.00  0.77           C  
ATOM   9923  CE  LYS A 619      53.498  57.023 -60.245  1.00  0.77           C  
ATOM   9924  NZ  LYS A 619      52.389  57.599 -59.413  1.00  0.77           N  
ATOM   9925  H   LYS A 619      57.625  53.886 -59.645  1.00  0.77           H  
ATOM   9926  HA  LYS A 619      58.497  56.071 -61.285  1.00  0.77           H  
ATOM   9927 1HB  LYS A 619      57.123  56.004 -58.585  1.00  0.77           H  
ATOM   9928 2HB  LYS A 619      57.484  57.478 -59.389  1.00  0.77           H  
ATOM   9929 1HG  LYS A 619      56.033  56.823 -61.275  1.00  0.77           H  
ATOM   9930 2HG  LYS A 619      55.701  55.289 -60.448  1.00  0.77           H  
ATOM   9931 1HD  LYS A 619      54.702  56.510 -58.543  1.00  0.77           H  
ATOM   9932 2HD  LYS A 619      55.112  58.060 -59.300  1.00  0.77           H  
ATOM   9933 1HE  LYS A 619      53.610  57.629 -61.147  1.00  0.77           H  
ATOM   9934 2HE  LYS A 619      53.235  56.006 -60.530  1.00  0.77           H  
ATOM   9935 1HZ  LYS A 619      51.528  57.603 -59.952  1.00  0.77           H  
ATOM   9936 2HZ  LYS A 619      52.266  57.039 -58.576  1.00  0.77           H  
ATOM   9937 3HZ  LYS A 619      52.615  58.546 -59.148  1.00  0.77           H  
ATOM   9938  N   ILE A 620      60.103  55.750 -58.438  1.00  0.72           N  
ATOM   9939  CA  ILE A 620      61.287  56.143 -57.693  1.00  0.72           C  
ATOM   9940  C   ILE A 620      62.564  55.841 -58.446  1.00  0.72           C  
ATOM   9941  O   ILE A 620      63.443  56.704 -58.555  1.00  0.72           O  
ATOM   9942  CB  ILE A 620      61.299  55.438 -56.341  1.00  0.72           C  
ATOM   9943  CG1 ILE A 620      60.185  55.989 -55.511  1.00  0.72           C  
ATOM   9944  CG2 ILE A 620      62.574  55.626 -55.676  1.00  0.72           C  
ATOM   9945  CD1 ILE A 620      59.892  55.201 -54.284  1.00  0.72           C  
ATOM   9946  H   ILE A 620      59.493  55.031 -58.048  1.00  0.72           H  
ATOM   9947  HA  ILE A 620      61.238  57.216 -57.518  1.00  0.72           H  
ATOM   9948  HB  ILE A 620      61.116  54.378 -56.483  1.00  0.72           H  
ATOM   9949 1HG1 ILE A 620      60.460  57.000 -55.210  1.00  0.72           H  
ATOM   9950 2HG1 ILE A 620      59.288  56.041 -56.118  1.00  0.72           H  
ATOM   9951 1HG2 ILE A 620      62.564  55.127 -54.712  1.00  0.72           H  
ATOM   9952 2HG2 ILE A 620      63.379  55.214 -56.289  1.00  0.72           H  
ATOM   9953 3HG2 ILE A 620      62.705  56.682 -55.541  1.00  0.72           H  
ATOM   9954 1HD1 ILE A 620      59.083  55.680 -53.732  1.00  0.72           H  
ATOM   9955 2HD1 ILE A 620      59.597  54.193 -54.567  1.00  0.72           H  
ATOM   9956 3HD1 ILE A 620      60.780  55.163 -53.663  1.00  0.72           H  
ATOM   9957  N   GLU A 621      62.660  54.638 -59.000  1.00  0.67           N  
ATOM   9958  CA  GLU A 621      63.859  54.285 -59.728  1.00  0.67           C  
ATOM   9959  C   GLU A 621      63.974  55.155 -60.982  1.00  0.67           C  
ATOM   9960  O   GLU A 621      65.076  55.574 -61.341  1.00  0.67           O  
ATOM   9961  CB  GLU A 621      63.883  52.789 -60.066  1.00  0.67           C  
ATOM   9962  CG  GLU A 621      64.009  51.869 -58.824  1.00  0.67           C  
ATOM   9963  CD  GLU A 621      65.230  52.176 -57.980  1.00  0.67           C  
ATOM   9964  OE1 GLU A 621      66.325  52.223 -58.500  1.00  0.67           O  
ATOM   9965  OE2 GLU A 621      65.063  52.376 -56.799  1.00  0.67           O  
ATOM   9966  H   GLU A 621      61.902  53.963 -58.881  1.00  0.67           H  
ATOM   9967  HA  GLU A 621      64.722  54.495 -59.093  1.00  0.67           H  
ATOM   9968 1HB  GLU A 621      62.964  52.517 -60.593  1.00  0.67           H  
ATOM   9969 2HB  GLU A 621      64.728  52.577 -60.721  1.00  0.67           H  
ATOM   9970 1HG  GLU A 621      63.113  51.948 -58.201  1.00  0.67           H  
ATOM   9971 2HG  GLU A 621      64.077  50.839 -59.164  1.00  0.67           H  
ATOM   9972  N   LYS A 622      62.842  55.475 -61.627  1.00  0.63           N  
ATOM   9973  CA  LYS A 622      62.887  56.349 -62.796  1.00  0.63           C  
ATOM   9974  C   LYS A 622      63.412  57.729 -62.390  1.00  0.63           C  
ATOM   9975  O   LYS A 622      64.229  58.303 -63.108  1.00  0.63           O  
ATOM   9976  CB  LYS A 622      61.524  56.422 -63.477  1.00  0.63           C  
ATOM   9977  CG  LYS A 622      61.152  55.157 -64.243  1.00  0.63           C  
ATOM   9978  CD  LYS A 622      59.677  55.140 -64.636  1.00  0.63           C  
ATOM   9979  CE  LYS A 622      59.313  56.239 -65.616  1.00  0.63           C  
ATOM   9980  NZ  LYS A 622      57.895  56.127 -66.045  1.00  0.63           N  
ATOM   9981  H   LYS A 622      61.945  55.091 -61.328  1.00  0.63           H  
ATOM   9982  HA  LYS A 622      63.590  55.924 -63.512  1.00  0.63           H  
ATOM   9983 1HB  LYS A 622      60.750  56.622 -62.736  1.00  0.63           H  
ATOM   9984 2HB  LYS A 622      61.530  57.232 -64.197  1.00  0.63           H  
ATOM   9985 1HG  LYS A 622      61.763  55.087 -65.141  1.00  0.63           H  
ATOM   9986 2HG  LYS A 622      61.363  54.292 -63.618  1.00  0.63           H  
ATOM   9987 1HD  LYS A 622      59.435  54.176 -65.080  1.00  0.63           H  
ATOM   9988 2HD  LYS A 622      59.072  55.262 -63.734  1.00  0.63           H  
ATOM   9989 1HE  LYS A 622      59.454  57.201 -65.133  1.00  0.63           H  
ATOM   9990 2HE  LYS A 622      59.957  56.185 -66.493  1.00  0.63           H  
ATOM   9991 1HZ  LYS A 622      57.647  56.891 -66.685  1.00  0.63           H  
ATOM   9992 2HZ  LYS A 622      57.744  55.244 -66.504  1.00  0.63           H  
ATOM   9993 3HZ  LYS A 622      57.301  56.193 -65.238  1.00  0.63           H  
ATOM   9994  N   LEU A 623      63.016  58.241 -61.213  1.00  0.60           N  
ATOM   9995  CA  LEU A 623      63.559  59.525 -60.764  1.00  0.60           C  
ATOM   9996  C   LEU A 623      65.060  59.436 -60.566  1.00  0.60           C  
ATOM   9997  O   LEU A 623      65.793  60.360 -60.918  1.00  0.60           O  
ATOM   9998  CB  LEU A 623      62.915  59.996 -59.463  1.00  0.60           C  
ATOM   9999  CG  LEU A 623      61.514  60.454 -59.560  1.00  0.60           C  
ATOM  10000  CD1 LEU A 623      60.973  60.717 -58.212  1.00  0.60           C  
ATOM  10001  CD2 LEU A 623      61.479  61.699 -60.382  1.00  0.60           C  
ATOM  10002  H   LEU A 623      62.312  57.756 -60.654  1.00  0.60           H  
ATOM  10003  HA  LEU A 623      63.357  60.269 -61.527  1.00  0.60           H  
ATOM  10004 1HB  LEU A 623      62.928  59.169 -58.767  1.00  0.60           H  
ATOM  10005 2HB  LEU A 623      63.510  60.807 -59.047  1.00  0.60           H  
ATOM  10006  HG  LEU A 623      60.915  59.684 -60.008  1.00  0.60           H  
ATOM  10007 1HD1 LEU A 623      59.943  61.051 -58.307  1.00  0.60           H  
ATOM  10008 2HD1 LEU A 623      61.019  59.797 -57.639  1.00  0.60           H  
ATOM  10009 3HD1 LEU A 623      61.559  61.484 -57.716  1.00  0.60           H  
ATOM  10010 1HD2 LEU A 623      60.457  62.033 -60.453  1.00  0.60           H  
ATOM  10011 2HD2 LEU A 623      62.084  62.472 -59.910  1.00  0.60           H  
ATOM  10012 3HD2 LEU A 623      61.868  61.487 -61.374  1.00  0.60           H  
ATOM  10013  N   VAL A 624      65.542  58.310 -60.050  1.00  0.58           N  
ATOM  10014  CA  VAL A 624      66.979  58.174 -59.875  1.00  0.58           C  
ATOM  10015  C   VAL A 624      67.674  58.215 -61.244  1.00  0.58           C  
ATOM  10016  O   VAL A 624      68.666  58.930 -61.412  1.00  0.58           O  
ATOM  10017  CB  VAL A 624      67.328  56.875 -59.123  1.00  0.58           C  
ATOM  10018  CG1 VAL A 624      68.814  56.663 -59.130  1.00  0.58           C  
ATOM  10019  CG2 VAL A 624      66.829  56.977 -57.688  1.00  0.58           C  
ATOM  10020  H   VAL A 624      64.902  57.570 -59.750  1.00  0.58           H  
ATOM  10021  HA  VAL A 624      67.335  59.014 -59.279  1.00  0.58           H  
ATOM  10022  HB  VAL A 624      66.862  56.028 -59.624  1.00  0.58           H  
ATOM  10023 1HG1 VAL A 624      69.055  55.745 -58.606  1.00  0.58           H  
ATOM  10024 2HG1 VAL A 624      69.160  56.597 -60.161  1.00  0.58           H  
ATOM  10025 3HG1 VAL A 624      69.287  57.496 -58.636  1.00  0.58           H  
ATOM  10026 1HG2 VAL A 624      67.064  56.060 -57.148  1.00  0.58           H  
ATOM  10027 2HG2 VAL A 624      67.307  57.823 -57.197  1.00  0.58           H  
ATOM  10028 3HG2 VAL A 624      65.752  57.120 -57.695  1.00  0.58           H  
ATOM  10029  N   ASP A 625      67.136  57.486 -62.238  1.00  0.57           N  
ATOM  10030  CA  ASP A 625      67.720  57.500 -63.589  1.00  0.57           C  
ATOM  10031  C   ASP A 625      67.699  58.907 -64.209  1.00  0.57           C  
ATOM  10032  O   ASP A 625      68.666  59.330 -64.858  1.00  0.57           O  
ATOM  10033  CB  ASP A 625      66.987  56.520 -64.520  1.00  0.57           C  
ATOM  10034  CG  ASP A 625      67.297  55.029 -64.248  1.00  0.57           C  
ATOM  10035  OD1 ASP A 625      68.239  54.745 -63.538  1.00  0.57           O  
ATOM  10036  OD2 ASP A 625      66.598  54.193 -64.781  1.00  0.57           O  
ATOM  10037  H   ASP A 625      66.315  56.909 -62.040  1.00  0.57           H  
ATOM  10038  HA  ASP A 625      68.758  57.181 -63.512  1.00  0.57           H  
ATOM  10039 1HB  ASP A 625      65.912  56.670 -64.407  1.00  0.57           H  
ATOM  10040 2HB  ASP A 625      67.237  56.748 -65.554  1.00  0.57           H  
ATOM  10041  N   ILE A 626      66.616  59.651 -63.966  1.00  0.57           N  
ATOM  10042  CA  ILE A 626      66.497  61.021 -64.454  1.00  0.57           C  
ATOM  10043  C   ILE A 626      67.553  61.912 -63.839  1.00  0.57           C  
ATOM  10044  O   ILE A 626      68.231  62.659 -64.553  1.00  0.57           O  
ATOM  10045  CB  ILE A 626      65.093  61.578 -64.159  1.00  0.57           C  
ATOM  10046  CG1 ILE A 626      64.073  60.869 -65.052  1.00  0.57           C  
ATOM  10047  CG2 ILE A 626      65.047  63.090 -64.292  1.00  0.57           C  
ATOM  10048  CD1 ILE A 626      62.677  61.109 -64.646  1.00  0.57           C  
ATOM  10049  H   ILE A 626      65.838  59.239 -63.451  1.00  0.57           H  
ATOM  10050  HA  ILE A 626      66.640  61.018 -65.530  1.00  0.57           H  
ATOM  10051  HB  ILE A 626      64.834  61.325 -63.139  1.00  0.57           H  
ATOM  10052 1HG1 ILE A 626      64.193  61.235 -66.071  1.00  0.57           H  
ATOM  10053 2HG1 ILE A 626      64.267  59.800 -65.046  1.00  0.57           H  
ATOM  10054 1HG2 ILE A 626      64.044  63.442 -64.043  1.00  0.57           H  
ATOM  10055 2HG2 ILE A 626      65.760  63.535 -63.606  1.00  0.57           H  
ATOM  10056 3HG2 ILE A 626      65.298  63.374 -65.310  1.00  0.57           H  
ATOM  10057 1HD1 ILE A 626      62.008  60.598 -65.327  1.00  0.57           H  
ATOM  10058 2HD1 ILE A 626      62.522  60.739 -63.644  1.00  0.57           H  
ATOM  10059 3HD1 ILE A 626      62.499  62.170 -64.678  1.00  0.57           H  
ATOM  10060  N   ILE A 627      67.741  61.796 -62.531  1.00  0.57           N  
ATOM  10061  CA  ILE A 627      68.744  62.597 -61.866  1.00  0.57           C  
ATOM  10062  C   ILE A 627      70.122  62.217 -62.386  1.00  0.57           C  
ATOM  10063  O   ILE A 627      70.908  63.102 -62.696  1.00  0.57           O  
ATOM  10064  CB  ILE A 627      68.695  62.435 -60.346  1.00  0.57           C  
ATOM  10065  CG1 ILE A 627      67.410  63.016 -59.800  1.00  0.57           C  
ATOM  10066  CG2 ILE A 627      69.876  63.224 -59.722  1.00  0.57           C  
ATOM  10067  CD1 ILE A 627      67.164  62.630 -58.400  1.00  0.57           C  
ATOM  10068  H   ILE A 627      67.154  61.163 -61.987  1.00  0.57           H  
ATOM  10069  HA  ILE A 627      68.564  63.644 -62.099  1.00  0.57           H  
ATOM  10070  HB  ILE A 627      68.746  61.377 -60.084  1.00  0.57           H  
ATOM  10071 1HG1 ILE A 627      67.470  64.094 -59.845  1.00  0.57           H  
ATOM  10072 2HG1 ILE A 627      66.572  62.687 -60.412  1.00  0.57           H  
ATOM  10073 1HG2 ILE A 627      69.852  63.123 -58.637  1.00  0.57           H  
ATOM  10074 2HG2 ILE A 627      70.823  62.839 -60.102  1.00  0.57           H  
ATOM  10075 3HG2 ILE A 627      69.794  64.277 -59.987  1.00  0.57           H  
ATOM  10076 1HD1 ILE A 627      66.253  63.081 -58.061  1.00  0.57           H  
ATOM  10077 2HD1 ILE A 627      67.084  61.545 -58.337  1.00  0.57           H  
ATOM  10078 3HD1 ILE A 627      67.988  62.970 -57.795  1.00  0.57           H  
ATOM  10079  N   LYS A 628      70.424  60.915 -62.530  1.00  0.59           N  
ATOM  10080  CA  LYS A 628      71.744  60.529 -63.041  1.00  0.59           C  
ATOM  10081  C   LYS A 628      72.002  61.090 -64.439  1.00  0.59           C  
ATOM  10082  O   LYS A 628      73.121  61.513 -64.764  1.00  0.59           O  
ATOM  10083  CB  LYS A 628      71.907  59.003 -63.144  1.00  0.59           C  
ATOM  10084  CG  LYS A 628      72.037  58.222 -61.854  1.00  0.59           C  
ATOM  10085  CD  LYS A 628      72.225  56.738 -62.170  1.00  0.59           C  
ATOM  10086  CE  LYS A 628      72.392  55.889 -60.924  1.00  0.59           C  
ATOM  10087  NZ  LYS A 628      72.618  54.450 -61.263  1.00  0.59           N  
ATOM  10088  H   LYS A 628      69.747  60.199 -62.263  1.00  0.59           H  
ATOM  10089  HA  LYS A 628      72.503  60.928 -62.365  1.00  0.59           H  
ATOM  10090 1HB  LYS A 628      71.035  58.598 -63.664  1.00  0.59           H  
ATOM  10091 2HB  LYS A 628      72.777  58.776 -63.758  1.00  0.59           H  
ATOM  10092 1HG  LYS A 628      72.877  58.593 -61.272  1.00  0.59           H  
ATOM  10093 2HG  LYS A 628      71.131  58.335 -61.286  1.00  0.59           H  
ATOM  10094 1HD  LYS A 628      71.345  56.382 -62.714  1.00  0.59           H  
ATOM  10095 2HD  LYS A 628      73.098  56.610 -62.807  1.00  0.59           H  
ATOM  10096 1HE  LYS A 628      73.239  56.258 -60.347  1.00  0.59           H  
ATOM  10097 2HE  LYS A 628      71.494  55.963 -60.324  1.00  0.59           H  
ATOM  10098 1HZ  LYS A 628      72.721  53.915 -60.414  1.00  0.59           H  
ATOM  10099 2HZ  LYS A 628      71.828  54.096 -61.791  1.00  0.59           H  
ATOM  10100 3HZ  LYS A 628      73.459  54.361 -61.819  1.00  0.59           H  
ATOM  10101  N   SER A 629      70.973  61.097 -65.289  1.00  0.61           N  
ATOM  10102  CA  SER A 629      71.164  61.600 -66.638  1.00  0.61           C  
ATOM  10103  C   SER A 629      71.435  63.101 -66.618  1.00  0.61           C  
ATOM  10104  O   SER A 629      72.401  63.578 -67.221  1.00  0.61           O  
ATOM  10105  CB  SER A 629      69.927  61.311 -67.464  1.00  0.61           C  
ATOM  10106  OG  SER A 629      69.730  59.927 -67.611  1.00  0.61           O  
ATOM  10107  H   SER A 629      70.065  60.718 -65.011  1.00  0.61           H  
ATOM  10108  HA  SER A 629      72.022  61.095 -67.081  1.00  0.61           H  
ATOM  10109 1HB  SER A 629      69.056  61.755 -66.977  1.00  0.61           H  
ATOM  10110 2HB  SER A 629      70.029  61.777 -68.442  1.00  0.61           H  
ATOM  10111  HG  SER A 629      69.495  59.600 -66.716  1.00  0.61           H  
ATOM  10112  N   LEU A 630      70.624  63.835 -65.863  1.00  0.65           N  
ATOM  10113  CA  LEU A 630      70.772  65.277 -65.771  1.00  0.65           C  
ATOM  10114  C   LEU A 630      72.077  65.660 -65.078  1.00  0.65           C  
ATOM  10115  O   LEU A 630      72.737  66.629 -65.453  1.00  0.65           O  
ATOM  10116  CB  LEU A 630      69.583  65.833 -65.015  1.00  0.65           C  
ATOM  10117  CG  LEU A 630      68.237  65.764 -65.717  1.00  0.65           C  
ATOM  10118  CD1 LEU A 630      67.161  66.144 -64.733  1.00  0.65           C  
ATOM  10119  CD2 LEU A 630      68.241  66.704 -66.899  1.00  0.65           C  
ATOM  10120  H   LEU A 630      69.857  63.382 -65.360  1.00  0.65           H  
ATOM  10121  HA  LEU A 630      70.780  65.689 -66.780  1.00  0.65           H  
ATOM  10122 1HB  LEU A 630      69.477  65.250 -64.104  1.00  0.65           H  
ATOM  10123 2HB  LEU A 630      69.783  66.871 -64.765  1.00  0.65           H  
ATOM  10124  HG  LEU A 630      68.047  64.745 -66.057  1.00  0.65           H  
ATOM  10125 1HD1 LEU A 630      66.186  66.092 -65.218  1.00  0.65           H  
ATOM  10126 2HD1 LEU A 630      67.189  65.449 -63.899  1.00  0.65           H  
ATOM  10127 3HD1 LEU A 630      67.332  67.149 -64.370  1.00  0.65           H  
ATOM  10128 1HD2 LEU A 630      67.275  66.662 -67.402  1.00  0.65           H  
ATOM  10129 2HD2 LEU A 630      68.427  67.717 -66.553  1.00  0.65           H  
ATOM  10130 3HD2 LEU A 630      69.030  66.410 -67.600  1.00  0.65           H  
ATOM  10131  N   GLU A 631      72.460  64.886 -64.063  1.00  0.71           N  
ATOM  10132  CA  GLU A 631      73.702  65.109 -63.345  1.00  0.71           C  
ATOM  10133  C   GLU A 631      74.871  64.969 -64.305  1.00  0.71           C  
ATOM  10134  O   GLU A 631      75.746  65.829 -64.339  1.00  0.71           O  
ATOM  10135  CB  GLU A 631      73.832  64.121 -62.177  1.00  0.71           C  
ATOM  10136  CG  GLU A 631      75.092  64.245 -61.346  1.00  0.71           C  
ATOM  10137  CD  GLU A 631      75.090  63.315 -60.150  1.00  0.71           C  
ATOM  10138  OE1 GLU A 631      74.104  62.629 -59.940  1.00  0.71           O  
ATOM  10139  OE2 GLU A 631      76.071  63.289 -59.449  1.00  0.71           O  
ATOM  10140  H   GLU A 631      71.872  64.117 -63.774  1.00  0.71           H  
ATOM  10141  HA  GLU A 631      73.695  66.123 -62.947  1.00  0.71           H  
ATOM  10142 1HB  GLU A 631      72.980  64.249 -61.504  1.00  0.71           H  
ATOM  10143 2HB  GLU A 631      73.789  63.104 -62.563  1.00  0.71           H  
ATOM  10144 1HG  GLU A 631      75.948  64.005 -61.976  1.00  0.71           H  
ATOM  10145 2HG  GLU A 631      75.205  65.269 -61.013  1.00  0.71           H  
ATOM  10146  N   SER A 632      74.838  63.926 -65.144  1.00  0.79           N  
ATOM  10147  CA  SER A 632      75.890  63.656 -66.118  1.00  0.79           C  
ATOM  10148  C   SER A 632      76.055  64.822 -67.093  1.00  0.79           C  
ATOM  10149  O   SER A 632      77.173  65.146 -67.496  1.00  0.79           O  
ATOM  10150  CB  SER A 632      75.579  62.379 -66.876  1.00  0.79           C  
ATOM  10151  OG  SER A 632      75.593  61.267 -66.013  1.00  0.79           O  
ATOM  10152  H   SER A 632      74.077  63.250 -65.070  1.00  0.79           H  
ATOM  10153  HA  SER A 632      76.828  63.524 -65.580  1.00  0.79           H  
ATOM  10154 1HB  SER A 632      74.608  62.460 -67.349  1.00  0.79           H  
ATOM  10155 2HB  SER A 632      76.314  62.240 -67.665  1.00  0.79           H  
ATOM  10156  HG  SER A 632      74.802  61.377 -65.430  1.00  0.79           H  
ATOM  10157  N   GLU A 633      74.940  65.456 -67.468  1.00  0.86           N  
ATOM  10158  CA  GLU A 633      74.962  66.616 -68.364  1.00  0.86           C  
ATOM  10159  C   GLU A 633      75.585  67.875 -67.722  1.00  0.86           C  
ATOM  10160  O   GLU A 633      75.947  68.818 -68.436  1.00  0.86           O  
ATOM  10161  CB  GLU A 633      73.544  66.976 -68.849  1.00  0.86           C  
ATOM  10162  CG  GLU A 633      72.885  65.960 -69.785  1.00  0.86           C  
ATOM  10163  CD  GLU A 633      71.492  66.384 -70.259  1.00  0.86           C  
ATOM  10164  OE1 GLU A 633      71.024  67.430 -69.857  1.00  0.86           O  
ATOM  10165  OE2 GLU A 633      70.905  65.654 -71.025  1.00  0.86           O  
ATOM  10166  H   GLU A 633      74.043  65.098 -67.134  1.00  0.86           H  
ATOM  10167  HA  GLU A 633      75.564  66.355 -69.232  1.00  0.86           H  
ATOM  10168 1HB  GLU A 633      72.890  67.091 -67.987  1.00  0.86           H  
ATOM  10169 2HB  GLU A 633      73.572  67.934 -69.363  1.00  0.86           H  
ATOM  10170 1HG  GLU A 633      73.525  65.819 -70.654  1.00  0.86           H  
ATOM  10171 2HG  GLU A 633      72.812  65.009 -69.269  1.00  0.86           H  
ATOM  10172  N   GLY A 634      75.622  67.932 -66.385  1.00  0.91           N  
ATOM  10173  CA  GLY A 634      76.103  69.095 -65.647  1.00  0.91           C  
ATOM  10174  C   GLY A 634      77.454  68.857 -64.977  1.00  0.91           C  
ATOM  10175  O   GLY A 634      78.299  68.123 -65.486  1.00  0.91           O  
ATOM  10176  H   GLY A 634      75.349  67.117 -65.841  1.00  0.91           H  
ATOM  10177 1HA  GLY A 634      76.177  69.946 -66.323  1.00  0.91           H  
ATOM  10178 2HA  GLY A 634      75.366  69.357 -64.889  1.00  0.91           H  
ATOM  10179  N   GLU A 635      77.668  69.526 -63.836  1.00  0.92           N  
ATOM  10180  CA  GLU A 635      78.943  69.425 -63.122  1.00  0.92           C  
ATOM  10181  C   GLU A 635      78.872  68.792 -61.722  1.00  0.92           C  
ATOM  10182  O   GLU A 635      79.793  68.080 -61.323  1.00  0.92           O  
ATOM  10183  CB  GLU A 635      79.563  70.816 -63.003  1.00  0.92           C  
ATOM  10184  CG  GLU A 635      79.927  71.453 -64.339  1.00  0.92           C  
ATOM  10185  CD  GLU A 635      80.530  72.834 -64.201  1.00  0.92           C  
ATOM  10186  OE1 GLU A 635      80.606  73.325 -63.099  1.00  0.92           O  
ATOM  10187  OE2 GLU A 635      80.916  73.393 -65.202  1.00  0.92           O  
ATOM  10188  H   GLU A 635      76.937  70.118 -63.478  1.00  0.92           H  
ATOM  10189  HA  GLU A 635      79.613  68.806 -63.721  1.00  0.92           H  
ATOM  10190 1HB  GLU A 635      78.867  71.483 -62.495  1.00  0.92           H  
ATOM  10191 2HB  GLU A 635      80.467  70.763 -62.395  1.00  0.92           H  
ATOM  10192 1HG  GLU A 635      80.639  70.805 -64.850  1.00  0.92           H  
ATOM  10193 2HG  GLU A 635      79.031  71.514 -64.954  1.00  0.92           H  
ATOM  10194  N   PHE A 636      77.808  69.071 -60.964  1.00  0.88           N  
ATOM  10195  CA  PHE A 636      77.729  68.591 -59.577  1.00  0.88           C  
ATOM  10196  C   PHE A 636      76.363  68.036 -59.148  1.00  0.88           C  
ATOM  10197  O   PHE A 636      76.224  67.503 -58.047  1.00  0.88           O  
ATOM  10198  CB  PHE A 636      78.108  69.724 -58.632  1.00  0.88           C  
ATOM  10199  CG  PHE A 636      77.140  70.842 -58.688  1.00  0.88           C  
ATOM  10200  CD1 PHE A 636      76.031  70.828 -57.886  1.00  0.88           C  
ATOM  10201  CD2 PHE A 636      77.328  71.904 -59.557  1.00  0.88           C  
ATOM  10202  CE1 PHE A 636      75.122  71.833 -57.941  1.00  0.88           C  
ATOM  10203  CE2 PHE A 636      76.411  72.925 -59.615  1.00  0.88           C  
ATOM  10204  CZ  PHE A 636      75.305  72.887 -58.805  1.00  0.88           C  
ATOM  10205  H   PHE A 636      77.075  69.648 -61.335  1.00  0.88           H  
ATOM  10206  HA  PHE A 636      78.457  67.787 -59.459  1.00  0.88           H  
ATOM  10207 1HB  PHE A 636      78.147  69.353 -57.609  1.00  0.88           H  
ATOM  10208 2HB  PHE A 636      79.098  70.106 -58.887  1.00  0.88           H  
ATOM  10209  HD1 PHE A 636      75.888  69.993 -57.212  1.00  0.88           H  
ATOM  10210  HD2 PHE A 636      78.209  71.922 -60.200  1.00  0.88           H  
ATOM  10211  HE1 PHE A 636      74.258  71.801 -57.302  1.00  0.88           H  
ATOM  10212  HE2 PHE A 636      76.560  73.760 -60.301  1.00  0.88           H  
ATOM  10213  HZ  PHE A 636      74.575  73.687 -58.844  1.00  0.88           H  
ATOM  10214  N   GLY A 637      75.352  68.186 -59.994  1.00  0.81           N  
ATOM  10215  CA  GLY A 637      73.999  67.761 -59.648  1.00  0.81           C  
ATOM  10216  C   GLY A 637      72.964  68.379 -60.576  1.00  0.81           C  
ATOM  10217  O   GLY A 637      73.222  69.381 -61.250  1.00  0.81           O  
ATOM  10218  H   GLY A 637      75.517  68.608 -60.888  1.00  0.81           H  
ATOM  10219 1HA  GLY A 637      73.925  66.674 -59.692  1.00  0.81           H  
ATOM  10220 2HA  GLY A 637      73.780  68.046 -58.621  1.00  0.81           H  
ATOM  10221  N   ALA A 638      71.793  67.764 -60.629  1.00  0.73           N  
ATOM  10222  CA  ALA A 638      70.712  68.226 -61.478  1.00  0.73           C  
ATOM  10223  C   ALA A 638      69.876  69.262 -60.750  1.00  0.73           C  
ATOM  10224  O   ALA A 638      69.560  69.049 -59.589  1.00  0.73           O  
ATOM  10225  CB  ALA A 638      69.835  67.057 -61.847  1.00  0.73           C  
ATOM  10226  H   ALA A 638      71.649  66.955 -60.031  1.00  0.73           H  
ATOM  10227  HA  ALA A 638      71.153  68.653 -62.372  1.00  0.73           H  
ATOM  10228 1HB  ALA A 638      69.032  67.394 -62.494  1.00  0.73           H  
ATOM  10229 2HB  ALA A 638      70.436  66.312 -62.350  1.00  0.73           H  
ATOM  10230 3HB  ALA A 638      69.414  66.624 -60.941  1.00  0.73           H  
ATOM  10231  N   PRO A 639      69.454  70.365 -61.362  1.00  0.67           N  
ATOM  10232  CA  PRO A 639      68.576  71.309 -60.717  1.00  0.67           C  
ATOM  10233  C   PRO A 639      67.218  70.668 -60.552  1.00  0.67           C  
ATOM  10234  O   PRO A 639      66.735  69.977 -61.457  1.00  0.67           O  
ATOM  10235  CB  PRO A 639      68.585  72.496 -61.675  1.00  0.67           C  
ATOM  10236  CG  PRO A 639      68.935  71.899 -63.020  1.00  0.67           C  
ATOM  10237  CD  PRO A 639      69.856  70.706 -62.718  1.00  0.67           C  
ATOM  10238  HA  PRO A 639      68.989  71.593 -59.740  1.00  0.67           H  
ATOM  10239 1HB  PRO A 639      67.597  72.977 -61.672  1.00  0.67           H  
ATOM  10240 2HB  PRO A 639      69.302  73.250 -61.332  1.00  0.67           H  
ATOM  10241 1HG  PRO A 639      68.024  71.609 -63.520  1.00  0.67           H  
ATOM  10242 2HG  PRO A 639      69.415  72.658 -63.653  1.00  0.67           H  
ATOM  10243 1HD  PRO A 639      69.627  69.887 -63.418  1.00  0.67           H  
ATOM  10244 2HD  PRO A 639      70.921  71.002 -62.740  1.00  0.67           H  
ATOM  10245  N   GLU A 640      66.546  71.012 -59.473  1.00  0.62           N  
ATOM  10246  CA  GLU A 640      65.221  70.511 -59.162  1.00  0.62           C  
ATOM  10247  C   GLU A 640      64.233  70.735 -60.282  1.00  0.62           C  
ATOM  10248  O   GLU A 640      63.439  69.853 -60.596  1.00  0.62           O  
ATOM  10249  CB  GLU A 640      64.735  71.180 -57.873  1.00  0.62           C  
ATOM  10250  CG  GLU A 640      63.382  70.739 -57.366  1.00  0.62           C  
ATOM  10251  CD  GLU A 640      63.099  71.274 -55.991  1.00  0.62           C  
ATOM  10252  OE1 GLU A 640      62.839  72.449 -55.866  1.00  0.62           O  
ATOM  10253  OE2 GLU A 640      63.190  70.509 -55.048  1.00  0.62           O  
ATOM  10254  H   GLU A 640      67.011  71.589 -58.783  1.00  0.62           H  
ATOM  10255  HA  GLU A 640      65.297  69.437 -58.995  1.00  0.62           H  
ATOM  10256 1HB  GLU A 640      65.463  71.022 -57.082  1.00  0.62           H  
ATOM  10257 2HB  GLU A 640      64.679  72.255 -58.038  1.00  0.62           H  
ATOM  10258 1HG  GLU A 640      62.647  71.156 -58.039  1.00  0.62           H  
ATOM  10259 2HG  GLU A 640      63.277  69.659 -57.390  1.00  0.62           H  
ATOM  10260  N   GLU A 641      64.315  71.889 -60.929  1.00  0.59           N  
ATOM  10261  CA  GLU A 641      63.393  72.194 -62.006  1.00  0.59           C  
ATOM  10262  C   GLU A 641      63.506  71.206 -63.167  1.00  0.59           C  
ATOM  10263  O   GLU A 641      62.491  70.847 -63.764  1.00  0.59           O  
ATOM  10264  CB  GLU A 641      63.630  73.618 -62.507  1.00  0.59           C  
ATOM  10265  CG  GLU A 641      63.224  74.704 -61.515  1.00  0.59           C  
ATOM  10266  CD  GLU A 641      63.529  76.102 -62.002  1.00  0.59           C  
ATOM  10267  OE1 GLU A 641      64.174  76.232 -63.016  1.00  0.59           O  
ATOM  10268  OE2 GLU A 641      63.114  77.038 -61.358  1.00  0.59           O  
ATOM  10269  H   GLU A 641      65.009  72.564 -60.643  1.00  0.59           H  
ATOM  10270  HA  GLU A 641      62.378  72.130 -61.610  1.00  0.59           H  
ATOM  10271 1HB  GLU A 641      64.688  73.746 -62.736  1.00  0.59           H  
ATOM  10272 2HB  GLU A 641      63.072  73.775 -63.431  1.00  0.59           H  
ATOM  10273 1HG  GLU A 641      62.155  74.622 -61.324  1.00  0.59           H  
ATOM  10274 2HG  GLU A 641      63.747  74.528 -60.574  1.00  0.59           H  
ATOM  10275  N   LYS A 642      64.723  70.743 -63.493  1.00  0.58           N  
ATOM  10276  CA  LYS A 642      64.857  69.819 -64.614  1.00  0.58           C  
ATOM  10277  C   LYS A 642      64.499  68.422 -64.176  1.00  0.58           C  
ATOM  10278  O   LYS A 642      63.968  67.636 -64.962  1.00  0.58           O  
ATOM  10279  CB  LYS A 642      66.252  69.825 -65.234  1.00  0.58           C  
ATOM  10280  CG  LYS A 642      66.610  71.082 -66.016  1.00  0.58           C  
ATOM  10281  CD  LYS A 642      68.001  70.954 -66.652  1.00  0.58           C  
ATOM  10282  CE  LYS A 642      68.371  72.198 -67.451  1.00  0.58           C  
ATOM  10283  NZ  LYS A 642      69.718  72.073 -68.088  1.00  0.58           N  
ATOM  10284  H   LYS A 642      65.536  70.987 -62.935  1.00  0.58           H  
ATOM  10285  HA  LYS A 642      64.151  70.112 -65.390  1.00  0.58           H  
ATOM  10286 1HB  LYS A 642      66.992  69.681 -64.447  1.00  0.58           H  
ATOM  10287 2HB  LYS A 642      66.339  68.983 -65.915  1.00  0.58           H  
ATOM  10288 1HG  LYS A 642      65.875  71.228 -66.809  1.00  0.58           H  
ATOM  10289 2HG  LYS A 642      66.581  71.950 -65.361  1.00  0.58           H  
ATOM  10290 1HD  LYS A 642      68.746  70.790 -65.874  1.00  0.58           H  
ATOM  10291 2HD  LYS A 642      68.013  70.094 -67.323  1.00  0.58           H  
ATOM  10292 1HE  LYS A 642      67.625  72.357 -68.228  1.00  0.58           H  
ATOM  10293 2HE  LYS A 642      68.375  73.061 -66.783  1.00  0.58           H  
ATOM  10294 1HZ  LYS A 642      69.925  72.916 -68.607  1.00  0.58           H  
ATOM  10295 2HZ  LYS A 642      70.421  71.937 -67.377  1.00  0.58           H  
ATOM  10296 3HZ  LYS A 642      69.720  71.280 -68.719  1.00  0.58           H  
ATOM  10297  N   VAL A 643      64.750  68.114 -62.902  1.00  0.57           N  
ATOM  10298  CA  VAL A 643      64.414  66.792 -62.405  1.00  0.57           C  
ATOM  10299  C   VAL A 643      62.908  66.632 -62.479  1.00  0.57           C  
ATOM  10300  O   VAL A 643      62.409  65.608 -62.946  1.00  0.57           O  
ATOM  10301  CB  VAL A 643      64.887  66.592 -60.952  1.00  0.57           C  
ATOM  10302  CG1 VAL A 643      64.356  65.277 -60.422  1.00  0.57           C  
ATOM  10303  CG2 VAL A 643      66.412  66.602 -60.887  1.00  0.57           C  
ATOM  10304  H   VAL A 643      65.207  68.796 -62.292  1.00  0.57           H  
ATOM  10305  HA  VAL A 643      64.880  66.039 -63.035  1.00  0.57           H  
ATOM  10306  HB  VAL A 643      64.486  67.394 -60.331  1.00  0.57           H  
ATOM  10307 1HG1 VAL A 643      64.689  65.158 -59.397  1.00  0.57           H  
ATOM  10308 2HG1 VAL A 643      63.266  65.279 -60.460  1.00  0.57           H  
ATOM  10309 3HG1 VAL A 643      64.737  64.454 -61.028  1.00  0.57           H  
ATOM  10310 1HG2 VAL A 643      66.738  66.469 -59.858  1.00  0.57           H  
ATOM  10311 2HG2 VAL A 643      66.806  65.796 -61.500  1.00  0.57           H  
ATOM  10312 3HG2 VAL A 643      66.782  67.549 -61.258  1.00  0.57           H  
ATOM  10313  N   ILE A 644      62.186  67.662 -62.037  1.00  0.56           N  
ATOM  10314  CA  ILE A 644      60.738  67.638 -62.061  1.00  0.56           C  
ATOM  10315  C   ILE A 644      60.167  67.678 -63.470  1.00  0.56           C  
ATOM  10316  O   ILE A 644      59.270  66.896 -63.784  1.00  0.56           O  
ATOM  10317  CB  ILE A 644      60.142  68.776 -61.230  1.00  0.56           C  
ATOM  10318  CG1 ILE A 644      60.472  68.550 -59.746  1.00  0.56           C  
ATOM  10319  CG2 ILE A 644      58.642  68.817 -61.451  1.00  0.56           C  
ATOM  10320  CD1 ILE A 644      60.185  69.724 -58.881  1.00  0.56           C  
ATOM  10321  H   ILE A 644      62.663  68.479 -61.653  1.00  0.56           H  
ATOM  10322  HA  ILE A 644      60.424  66.709 -61.613  1.00  0.56           H  
ATOM  10323  HB  ILE A 644      60.593  69.725 -61.536  1.00  0.56           H  
ATOM  10324 1HG1 ILE A 644      59.893  67.719 -59.374  1.00  0.56           H  
ATOM  10325 2HG1 ILE A 644      61.534  68.309 -59.656  1.00  0.56           H  
ATOM  10326 1HG2 ILE A 644      58.217  69.625 -60.877  1.00  0.56           H  
ATOM  10327 2HG2 ILE A 644      58.451  68.982 -62.498  1.00  0.56           H  
ATOM  10328 3HG2 ILE A 644      58.198  67.873 -61.141  1.00  0.56           H  
ATOM  10329 1HD1 ILE A 644      60.449  69.490 -57.848  1.00  0.56           H  
ATOM  10330 2HD1 ILE A 644      60.773  70.572 -59.225  1.00  0.56           H  
ATOM  10331 3HD1 ILE A 644      59.142  69.967 -58.933  1.00  0.56           H  
ATOM  10332  N   GLU A 645      60.654  68.565 -64.348  1.00  0.56           N  
ATOM  10333  CA  GLU A 645      60.060  68.565 -65.678  1.00  0.56           C  
ATOM  10334  C   GLU A 645      60.314  67.243 -66.392  1.00  0.56           C  
ATOM  10335  O   GLU A 645      59.402  66.693 -67.014  1.00  0.56           O  
ATOM  10336  CB  GLU A 645      60.599  69.723 -66.526  1.00  0.56           C  
ATOM  10337  CG  GLU A 645      60.114  71.139 -66.129  1.00  0.56           C  
ATOM  10338  CD  GLU A 645      58.628  71.377 -66.369  1.00  0.56           C  
ATOM  10339  OE1 GLU A 645      58.171  71.131 -67.457  1.00  0.56           O  
ATOM  10340  OE2 GLU A 645      57.945  71.813 -65.457  1.00  0.56           O  
ATOM  10341  H   GLU A 645      61.392  69.230 -64.103  1.00  0.56           H  
ATOM  10342  HA  GLU A 645      58.985  68.687 -65.572  1.00  0.56           H  
ATOM  10343 1HB  GLU A 645      61.689  69.727 -66.457  1.00  0.56           H  
ATOM  10344 2HB  GLU A 645      60.341  69.557 -67.572  1.00  0.56           H  
ATOM  10345 1HG  GLU A 645      60.317  71.288 -65.070  1.00  0.56           H  
ATOM  10346 2HG  GLU A 645      60.691  71.875 -66.685  1.00  0.56           H  
ATOM  10347  N   ALA A 646      61.521  66.687 -66.255  1.00  0.57           N  
ATOM  10348  CA  ALA A 646      61.813  65.414 -66.890  1.00  0.57           C  
ATOM  10349  C   ALA A 646      60.926  64.324 -66.306  1.00  0.57           C  
ATOM  10350  O   ALA A 646      60.413  63.463 -67.025  1.00  0.57           O  
ATOM  10351  CB  ALA A 646      63.271  65.078 -66.703  1.00  0.57           C  
ATOM  10352  H   ALA A 646      62.261  67.151 -65.727  1.00  0.57           H  
ATOM  10353  HA  ALA A 646      61.592  65.499 -67.955  1.00  0.57           H  
ATOM  10354 1HB  ALA A 646      63.497  64.129 -67.183  1.00  0.57           H  
ATOM  10355 2HB  ALA A 646      63.888  65.864 -67.136  1.00  0.57           H  
ATOM  10356 3HB  ALA A 646      63.469  65.014 -65.643  1.00  0.57           H  
ATOM  10357  N   ALA A 647      60.733  64.362 -64.991  1.00  0.58           N  
ATOM  10358  CA  ALA A 647      59.895  63.389 -64.329  1.00  0.58           C  
ATOM  10359  C   ALA A 647      58.452  63.482 -64.796  1.00  0.58           C  
ATOM  10360  O   ALA A 647      57.791  62.456 -64.986  1.00  0.58           O  
ATOM  10361  CB  ALA A 647      60.017  63.580 -62.854  1.00  0.58           C  
ATOM  10362  H   ALA A 647      61.196  65.066 -64.416  1.00  0.58           H  
ATOM  10363  HA  ALA A 647      60.241  62.403 -64.594  1.00  0.58           H  
ATOM  10364 1HB  ALA A 647      59.414  62.853 -62.336  1.00  0.58           H  
ATOM  10365 2HB  ALA A 647      61.056  63.470 -62.574  1.00  0.58           H  
ATOM  10366 3HB  ALA A 647      59.700  64.560 -62.613  1.00  0.58           H  
ATOM  10367  N   LYS A 648      57.950  64.696 -65.021  1.00  0.60           N  
ATOM  10368  CA  LYS A 648      56.584  64.801 -65.513  1.00  0.60           C  
ATOM  10369  C   LYS A 648      56.494  64.186 -66.908  1.00  0.60           C  
ATOM  10370  O   LYS A 648      55.561  63.437 -67.208  1.00  0.60           O  
ATOM  10371  CB  LYS A 648      56.099  66.252 -65.524  1.00  0.60           C  
ATOM  10372  CG  LYS A 648      55.817  66.851 -64.137  1.00  0.60           C  
ATOM  10373  CD  LYS A 648      55.130  68.199 -64.250  1.00  0.60           C  
ATOM  10374  CE  LYS A 648      56.089  69.234 -64.795  1.00  0.60           C  
ATOM  10375  NZ  LYS A 648      55.508  70.606 -64.839  1.00  0.60           N  
ATOM  10376  H   LYS A 648      58.503  65.533 -64.831  1.00  0.60           H  
ATOM  10377  HA  LYS A 648      55.931  64.233 -64.848  1.00  0.60           H  
ATOM  10378 1HB  LYS A 648      56.862  66.878 -66.000  1.00  0.60           H  
ATOM  10379 2HB  LYS A 648      55.194  66.328 -66.121  1.00  0.60           H  
ATOM  10380 1HG  LYS A 648      55.175  66.169 -63.571  1.00  0.60           H  
ATOM  10381 2HG  LYS A 648      56.751  66.975 -63.601  1.00  0.60           H  
ATOM  10382 1HD  LYS A 648      54.265  68.118 -64.909  1.00  0.60           H  
ATOM  10383 2HD  LYS A 648      54.793  68.512 -63.263  1.00  0.60           H  
ATOM  10384 1HE  LYS A 648      56.967  69.254 -64.168  1.00  0.60           H  
ATOM  10385 2HE  LYS A 648      56.390  68.950 -65.805  1.00  0.60           H  
ATOM  10386 1HZ  LYS A 648      56.250  71.220 -65.206  1.00  0.60           H  
ATOM  10387 2HZ  LYS A 648      54.704  70.633 -65.443  1.00  0.60           H  
ATOM  10388 3HZ  LYS A 648      55.251  70.906 -63.917  1.00  0.60           H  
ATOM  10389  N   GLN A 649      57.518  64.425 -67.739  1.00  0.62           N  
ATOM  10390  CA  GLN A 649      57.572  63.899 -69.106  1.00  0.62           C  
ATOM  10391  C   GLN A 649      57.613  62.371 -69.093  1.00  0.62           C  
ATOM  10392  O   GLN A 649      57.052  61.711 -69.971  1.00  0.62           O  
ATOM  10393  CB  GLN A 649      58.793  64.460 -69.845  1.00  0.62           C  
ATOM  10394  CG  GLN A 649      58.699  65.952 -70.144  1.00  0.62           C  
ATOM  10395  CD  GLN A 649      59.982  66.528 -70.729  1.00  0.62           C  
ATOM  10396  OE1 GLN A 649      61.055  65.916 -70.675  1.00  0.62           O  
ATOM  10397  NE2 GLN A 649      59.877  67.729 -71.291  1.00  0.62           N  
ATOM  10398  H   GLN A 649      58.270  65.043 -67.426  1.00  0.62           H  
ATOM  10399  HA  GLN A 649      56.672  64.211 -69.632  1.00  0.62           H  
ATOM  10400 1HB  GLN A 649      59.684  64.293 -69.255  1.00  0.62           H  
ATOM  10401 2HB  GLN A 649      58.922  63.930 -70.786  1.00  0.62           H  
ATOM  10402 1HG  GLN A 649      57.903  66.107 -70.868  1.00  0.62           H  
ATOM  10403 2HG  GLN A 649      58.467  66.486 -69.232  1.00  0.62           H  
ATOM  10404 1HE2 GLN A 649      60.683  68.168 -71.690  1.00  0.62           H  
ATOM  10405 2HE2 GLN A 649      58.993  68.198 -71.307  1.00  0.62           H  
ATOM  10406  N   ALA A 650      58.249  61.818 -68.060  1.00  0.65           N  
ATOM  10407  CA  ALA A 650      58.395  60.384 -67.859  1.00  0.65           C  
ATOM  10408  C   ALA A 650      57.126  59.740 -67.272  1.00  0.65           C  
ATOM  10409  O   ALA A 650      57.082  58.514 -67.078  1.00  0.65           O  
ATOM  10410  CB  ALA A 650      59.576  60.114 -66.937  1.00  0.65           C  
ATOM  10411  H   ALA A 650      58.713  62.440 -67.398  1.00  0.65           H  
ATOM  10412  HA  ALA A 650      58.587  59.930 -68.830  1.00  0.65           H  
ATOM  10413 1HB  ALA A 650      59.713  59.050 -66.813  1.00  0.65           H  
ATOM  10414 2HB  ALA A 650      60.476  60.552 -67.369  1.00  0.65           H  
ATOM  10415 3HB  ALA A 650      59.380  60.571 -65.974  1.00  0.65           H  
ATOM  10416  N   GLY A 651      56.098  60.547 -66.962  1.00  0.67           N  
ATOM  10417  CA  GLY A 651      54.863  60.020 -66.393  1.00  0.67           C  
ATOM  10418  C   GLY A 651      54.949  59.670 -64.906  1.00  0.67           C  
ATOM  10419  O   GLY A 651      54.259  58.759 -64.445  1.00  0.67           O  
ATOM  10420  H   GLY A 651      56.150  61.549 -67.136  1.00  0.67           H  
ATOM  10421 1HA  GLY A 651      54.079  60.764 -66.538  1.00  0.67           H  
ATOM  10422 2HA  GLY A 651      54.561  59.140 -66.955  1.00  0.67           H  
ATOM  10423  N   ILE A 652      55.759  60.399 -64.139  1.00  0.69           N  
ATOM  10424  CA  ILE A 652      55.939  60.101 -62.718  1.00  0.69           C  
ATOM  10425  C   ILE A 652      55.025  60.880 -61.769  1.00  0.69           C  
ATOM  10426  O   ILE A 652      55.315  61.006 -60.578  1.00  0.69           O  
ATOM  10427  CB  ILE A 652      57.396  60.342 -62.342  1.00  0.69           C  
ATOM  10428  CG1 ILE A 652      58.254  59.348 -63.103  1.00  0.69           C  
ATOM  10429  CG2 ILE A 652      57.630  60.256 -60.859  1.00  0.69           C  
ATOM  10430  CD1 ILE A 652      59.689  59.619 -62.993  1.00  0.69           C  
ATOM  10431  H   ILE A 652      56.311  61.157 -64.550  1.00  0.69           H  
ATOM  10432  HA  ILE A 652      55.732  59.041 -62.575  1.00  0.69           H  
ATOM  10433  HB  ILE A 652      57.676  61.330 -62.681  1.00  0.69           H  
ATOM  10434 1HG1 ILE A 652      58.057  58.340 -62.739  1.00  0.69           H  
ATOM  10435 2HG1 ILE A 652      57.982  59.398 -64.158  1.00  0.69           H  
ATOM  10436 1HG2 ILE A 652      58.672  60.436 -60.648  1.00  0.69           H  
ATOM  10437 2HG2 ILE A 652      57.032  60.990 -60.341  1.00  0.69           H  
ATOM  10438 3HG2 ILE A 652      57.361  59.284 -60.529  1.00  0.69           H  
ATOM  10439 1HD1 ILE A 652      60.236  58.912 -63.563  1.00  0.69           H  
ATOM  10440 2HD1 ILE A 652      59.894  60.597 -63.360  1.00  0.69           H  
ATOM  10441 3HD1 ILE A 652      59.978  59.549 -61.965  1.00  0.69           H  
ATOM  10442  N   GLY A 653      53.887  61.333 -62.279  1.00  0.70           N  
ATOM  10443  CA  GLY A 653      52.901  62.033 -61.459  1.00  0.70           C  
ATOM  10444  C   GLY A 653      53.053  63.543 -61.515  1.00  0.70           C  
ATOM  10445  O   GLY A 653      53.713  64.081 -62.407  1.00  0.70           O  
ATOM  10446  H   GLY A 653      53.712  61.187 -63.264  1.00  0.70           H  
ATOM  10447 1HA  GLY A 653      51.900  61.760 -61.791  1.00  0.70           H  
ATOM  10448 2HA  GLY A 653      52.987  61.702 -60.424  1.00  0.70           H  
ATOM  10449  N   THR A 654      52.367  64.224 -60.604  1.00  0.70           N  
ATOM  10450  CA  THR A 654      52.322  65.679 -60.583  1.00  0.70           C  
ATOM  10451  C   THR A 654      53.558  66.227 -59.922  1.00  0.70           C  
ATOM  10452  O   THR A 654      54.290  65.483 -59.276  1.00  0.70           O  
ATOM  10453  CB  THR A 654      51.119  66.174 -59.778  1.00  0.70           C  
ATOM  10454  OG1 THR A 654      51.291  65.754 -58.407  1.00  0.70           O  
ATOM  10455  CG2 THR A 654      49.830  65.592 -60.323  1.00  0.70           C  
ATOM  10456  H   THR A 654      51.861  63.711 -59.867  1.00  0.70           H  
ATOM  10457  HA  THR A 654      52.271  66.052 -61.607  1.00  0.70           H  
ATOM  10458  HB  THR A 654      51.077  67.259 -59.817  1.00  0.70           H  
ATOM  10459  HG1 THR A 654      51.130  64.775 -58.353  1.00  0.70           H  
ATOM  10460 1HG2 THR A 654      48.988  65.948 -59.729  1.00  0.70           H  
ATOM  10461 2HG2 THR A 654      49.699  65.901 -61.359  1.00  0.70           H  
ATOM  10462 3HG2 THR A 654      49.878  64.502 -60.269  1.00  0.70           H  
ATOM  10463  N   LYS A 655      53.767  67.533 -60.003  1.00  0.69           N  
ATOM  10464  CA  LYS A 655      54.902  68.135 -59.316  1.00  0.69           C  
ATOM  10465  C   LYS A 655      54.916  67.709 -57.847  1.00  0.69           C  
ATOM  10466  O   LYS A 655      55.950  67.300 -57.325  1.00  0.69           O  
ATOM  10467  CB  LYS A 655      54.838  69.654 -59.458  1.00  0.69           C  
ATOM  10468  CG  LYS A 655      55.957  70.435 -58.793  1.00  0.69           C  
ATOM  10469  CD  LYS A 655      55.871  71.923 -59.178  1.00  0.69           C  
ATOM  10470  CE  LYS A 655      57.059  72.735 -58.662  1.00  0.69           C  
ATOM  10471  NZ  LYS A 655      57.038  72.899 -57.189  1.00  0.69           N  
ATOM  10472  H   LYS A 655      53.138  68.109 -60.546  1.00  0.69           H  
ATOM  10473  HA  LYS A 655      55.822  67.777 -59.779  1.00  0.69           H  
ATOM  10474 1HB  LYS A 655      54.841  69.916 -60.515  1.00  0.69           H  
ATOM  10475 2HB  LYS A 655      53.899  70.015 -59.037  1.00  0.69           H  
ATOM  10476 1HG  LYS A 655      55.868  70.346 -57.706  1.00  0.69           H  
ATOM  10477 2HG  LYS A 655      56.903  70.033 -59.079  1.00  0.69           H  
ATOM  10478 1HD  LYS A 655      55.833  72.010 -60.263  1.00  0.69           H  
ATOM  10479 2HD  LYS A 655      54.955  72.346 -58.767  1.00  0.69           H  
ATOM  10480 1HE  LYS A 655      57.981  72.229 -58.943  1.00  0.69           H  
ATOM  10481 2HE  LYS A 655      57.043  73.721 -59.124  1.00  0.69           H  
ATOM  10482 1HZ  LYS A 655      57.841  73.424 -56.888  1.00  0.69           H  
ATOM  10483 2HZ  LYS A 655      56.202  73.370 -56.899  1.00  0.69           H  
ATOM  10484 3HZ  LYS A 655      57.076  71.974 -56.739  1.00  0.69           H  
ATOM  10485  N   ALA A 656      53.753  67.760 -57.188  1.00  0.67           N  
ATOM  10486  CA  ALA A 656      53.647  67.360 -55.785  1.00  0.67           C  
ATOM  10487  C   ALA A 656      54.040  65.897 -55.575  1.00  0.67           C  
ATOM  10488  O   ALA A 656      54.668  65.549 -54.574  1.00  0.67           O  
ATOM  10489  CB  ALA A 656      52.234  67.569 -55.279  1.00  0.67           C  
ATOM  10490  H   ALA A 656      52.928  68.081 -57.671  1.00  0.67           H  
ATOM  10491  HA  ALA A 656      54.334  67.981 -55.207  1.00  0.67           H  
ATOM  10492 1HB  ALA A 656      52.180  67.293 -54.227  1.00  0.67           H  
ATOM  10493 2HB  ALA A 656      51.957  68.616 -55.395  1.00  0.67           H  
ATOM  10494 3HB  ALA A 656      51.550  66.944 -55.856  1.00  0.67           H  
ATOM  10495  N   ASP A 657      53.737  65.023 -56.536  1.00  0.66           N  
ATOM  10496  CA  ASP A 657      54.063  63.616 -56.295  1.00  0.66           C  
ATOM  10497  C   ASP A 657      55.552  63.418 -56.493  1.00  0.66           C  
ATOM  10498  O   ASP A 657      56.201  62.693 -55.737  1.00  0.66           O  
ATOM  10499  CB  ASP A 657      53.350  62.715 -57.300  1.00  0.66           C  
ATOM  10500  CG  ASP A 657      51.832  62.724 -57.181  1.00  0.66           C  
ATOM  10501  OD1 ASP A 657      51.311  62.477 -56.118  1.00  0.66           O  
ATOM  10502  OD2 ASP A 657      51.196  63.020 -58.197  1.00  0.66           O  
ATOM  10503  H   ASP A 657      53.214  65.322 -57.366  1.00  0.66           H  
ATOM  10504  HA  ASP A 657      53.793  63.348 -55.274  1.00  0.66           H  
ATOM  10505 1HB  ASP A 657      53.631  63.030 -58.305  1.00  0.66           H  
ATOM  10506 2HB  ASP A 657      53.706  61.693 -57.177  1.00  0.66           H  
ATOM  10507  N   ILE A 658      56.101  64.125 -57.461  1.00  0.64           N  
ATOM  10508  CA  ILE A 658      57.509  64.040 -57.766  1.00  0.64           C  
ATOM  10509  C   ILE A 658      58.324  64.558 -56.595  1.00  0.64           C  
ATOM  10510  O   ILE A 658      59.281  63.909 -56.174  1.00  0.64           O  
ATOM  10511  CB  ILE A 658      57.792  64.836 -59.026  1.00  0.64           C  
ATOM  10512  CG1 ILE A 658      57.114  64.129 -60.211  1.00  0.64           C  
ATOM  10513  CG2 ILE A 658      59.288  64.922 -59.228  1.00  0.64           C  
ATOM  10514  CD1 ILE A 658      56.985  64.976 -61.428  1.00  0.64           C  
ATOM  10515  H   ILE A 658      55.502  64.722 -58.033  1.00  0.64           H  
ATOM  10516  HA  ILE A 658      57.768  62.997 -57.940  1.00  0.64           H  
ATOM  10517  HB  ILE A 658      57.366  65.834 -58.945  1.00  0.64           H  
ATOM  10518 1HG1 ILE A 658      57.712  63.263 -60.472  1.00  0.64           H  
ATOM  10519 2HG1 ILE A 658      56.117  63.785 -59.919  1.00  0.64           H  
ATOM  10520 1HG2 ILE A 658      59.483  65.465 -60.120  1.00  0.64           H  
ATOM  10521 2HG2 ILE A 658      59.738  65.431 -58.381  1.00  0.64           H  
ATOM  10522 3HG2 ILE A 658      59.705  63.929 -59.311  1.00  0.64           H  
ATOM  10523 1HD1 ILE A 658      56.515  64.392 -62.220  1.00  0.64           H  
ATOM  10524 2HD1 ILE A 658      56.361  65.832 -61.193  1.00  0.64           H  
ATOM  10525 3HD1 ILE A 658      57.934  65.326 -61.750  1.00  0.64           H  
ATOM  10526  N   GLU A 659      57.937  65.710 -56.043  1.00  0.63           N  
ATOM  10527  CA  GLU A 659      58.663  66.264 -54.910  1.00  0.63           C  
ATOM  10528  C   GLU A 659      58.618  65.320 -53.717  1.00  0.63           C  
ATOM  10529  O   GLU A 659      59.632  65.126 -53.042  1.00  0.63           O  
ATOM  10530  CB  GLU A 659      58.094  67.626 -54.515  1.00  0.63           C  
ATOM  10531  CG  GLU A 659      58.390  68.746 -55.508  1.00  0.63           C  
ATOM  10532  CD  GLU A 659      57.709  70.041 -55.151  1.00  0.63           C  
ATOM  10533  OE1 GLU A 659      56.931  70.065 -54.231  1.00  0.63           O  
ATOM  10534  OE2 GLU A 659      57.970  71.025 -55.812  1.00  0.63           O  
ATOM  10535  H   GLU A 659      57.137  66.211 -56.429  1.00  0.63           H  
ATOM  10536  HA  GLU A 659      59.703  66.398 -55.202  1.00  0.63           H  
ATOM  10537 1HB  GLU A 659      57.007  67.545 -54.421  1.00  0.63           H  
ATOM  10538 2HB  GLU A 659      58.487  67.919 -53.542  1.00  0.63           H  
ATOM  10539 1HG  GLU A 659      59.466  68.913 -55.532  1.00  0.63           H  
ATOM  10540 2HG  GLU A 659      58.080  68.434 -56.504  1.00  0.63           H  
ATOM  10541  N   LYS A 660      57.470  64.678 -53.475  1.00  0.62           N  
ATOM  10542  CA  LYS A 660      57.409  63.745 -52.361  1.00  0.62           C  
ATOM  10543  C   LYS A 660      58.350  62.573 -52.593  1.00  0.62           C  
ATOM  10544  O   LYS A 660      59.070  62.167 -51.677  1.00  0.62           O  
ATOM  10545  CB  LYS A 660      55.983  63.241 -52.159  1.00  0.62           C  
ATOM  10546  CG  LYS A 660      55.019  64.282 -51.591  1.00  0.62           C  
ATOM  10547  CD  LYS A 660      53.604  63.729 -51.495  1.00  0.62           C  
ATOM  10548  CE  LYS A 660      52.624  64.776 -50.994  1.00  0.62           C  
ATOM  10549  NZ  LYS A 660      51.229  64.246 -50.949  1.00  0.62           N  
ATOM  10550  H   LYS A 660      56.632  64.864 -54.033  1.00  0.62           H  
ATOM  10551  HA  LYS A 660      57.729  64.263 -51.458  1.00  0.62           H  
ATOM  10552 1HB  LYS A 660      55.581  62.916 -53.123  1.00  0.62           H  
ATOM  10553 2HB  LYS A 660      55.989  62.375 -51.499  1.00  0.62           H  
ATOM  10554 1HG  LYS A 660      55.352  64.562 -50.594  1.00  0.62           H  
ATOM  10555 2HG  LYS A 660      55.024  65.169 -52.209  1.00  0.62           H  
ATOM  10556 1HD  LYS A 660      53.285  63.396 -52.486  1.00  0.62           H  
ATOM  10557 2HD  LYS A 660      53.589  62.874 -50.820  1.00  0.62           H  
ATOM  10558 1HE  LYS A 660      52.916  65.092 -49.994  1.00  0.62           H  
ATOM  10559 2HE  LYS A 660      52.654  65.639 -51.663  1.00  0.62           H  
ATOM  10560 1HZ  LYS A 660      50.603  64.966 -50.616  1.00  0.62           H  
ATOM  10561 2HZ  LYS A 660      50.952  63.960 -51.882  1.00  0.62           H  
ATOM  10562 3HZ  LYS A 660      51.189  63.452 -50.327  1.00  0.62           H  
ATOM  10563  N   LEU A 661      58.401  62.067 -53.825  1.00  0.62           N  
ATOM  10564  CA  LEU A 661      59.284  60.950 -54.119  1.00  0.62           C  
ATOM  10565  C   LEU A 661      60.747  61.371 -53.990  1.00  0.62           C  
ATOM  10566  O   LEU A 661      61.581  60.595 -53.518  1.00  0.62           O  
ATOM  10567  CB  LEU A 661      59.009  60.421 -55.513  1.00  0.62           C  
ATOM  10568  CG  LEU A 661      57.641  59.753 -55.718  1.00  0.62           C  
ATOM  10569  CD1 LEU A 661      57.478  59.411 -57.192  1.00  0.62           C  
ATOM  10570  CD2 LEU A 661      57.522  58.543 -54.840  1.00  0.62           C  
ATOM  10571  H   LEU A 661      57.787  62.433 -54.556  1.00  0.62           H  
ATOM  10572  HA  LEU A 661      59.088  60.157 -53.398  1.00  0.62           H  
ATOM  10573 1HB  LEU A 661      59.065  61.260 -56.195  1.00  0.62           H  
ATOM  10574 2HB  LEU A 661      59.773  59.693 -55.757  1.00  0.62           H  
ATOM  10575  HG  LEU A 661      56.861  60.439 -55.447  1.00  0.62           H  
ATOM  10576 1HD1 LEU A 661      56.506  58.955 -57.355  1.00  0.62           H  
ATOM  10577 2HD1 LEU A 661      57.551  60.325 -57.784  1.00  0.62           H  
ATOM  10578 3HD1 LEU A 661      58.262  58.719 -57.495  1.00  0.62           H  
ATOM  10579 1HD2 LEU A 661      56.547  58.087 -54.988  1.00  0.62           H  
ATOM  10580 2HD2 LEU A 661      58.277  57.849 -55.091  1.00  0.62           H  
ATOM  10581 3HD2 LEU A 661      57.633  58.835 -53.794  1.00  0.62           H  
ATOM  10582  N   LEU A 662      61.066  62.607 -54.390  1.00  0.63           N  
ATOM  10583  CA  LEU A 662      62.434  63.095 -54.264  1.00  0.63           C  
ATOM  10584  C   LEU A 662      62.809  63.173 -52.790  1.00  0.63           C  
ATOM  10585  O   LEU A 662      63.929  62.821 -52.407  1.00  0.63           O  
ATOM  10586  CB  LEU A 662      62.590  64.452 -54.965  1.00  0.63           C  
ATOM  10587  CG  LEU A 662      62.501  64.378 -56.520  1.00  0.63           C  
ATOM  10588  CD1 LEU A 662      62.451  65.788 -57.129  1.00  0.63           C  
ATOM  10589  CD2 LEU A 662      63.700  63.610 -57.028  1.00  0.63           C  
ATOM  10590  H   LEU A 662      60.352  63.206 -54.805  1.00  0.63           H  
ATOM  10591  HA  LEU A 662      63.098  62.387 -54.751  1.00  0.63           H  
ATOM  10592 1HB  LEU A 662      61.808  65.120 -54.612  1.00  0.63           H  
ATOM  10593 2HB  LEU A 662      63.547  64.874 -54.697  1.00  0.63           H  
ATOM  10594  HG  LEU A 662      61.601  63.854 -56.804  1.00  0.63           H  
ATOM  10595 1HD1 LEU A 662      62.380  65.718 -58.209  1.00  0.63           H  
ATOM  10596 2HD1 LEU A 662      61.580  66.318 -56.748  1.00  0.63           H  
ATOM  10597 3HD1 LEU A 662      63.343  66.332 -56.866  1.00  0.63           H  
ATOM  10598 1HD2 LEU A 662      63.647  63.524 -58.107  1.00  0.63           H  
ATOM  10599 2HD2 LEU A 662      64.609  64.140 -56.742  1.00  0.63           H  
ATOM  10600 3HD2 LEU A 662      63.707  62.619 -56.592  1.00  0.63           H  
ATOM  10601  N   ASN A 663      61.861  63.582 -51.944  1.00  0.65           N  
ATOM  10602  CA  ASN A 663      62.129  63.635 -50.519  1.00  0.65           C  
ATOM  10603  C   ASN A 663      62.364  62.225 -49.969  1.00  0.65           C  
ATOM  10604  O   ASN A 663      63.246  62.030 -49.120  1.00  0.65           O  
ATOM  10605  CB  ASN A 663      61.004  64.345 -49.797  1.00  0.65           C  
ATOM  10606  CG  ASN A 663      61.020  65.833 -50.044  1.00  0.65           C  
ATOM  10607  OD1 ASN A 663      62.058  66.416 -50.399  1.00  0.65           O  
ATOM  10608  ND2 ASN A 663      59.887  66.460 -49.866  1.00  0.65           N  
ATOM  10609  H   ASN A 663      60.954  63.889 -52.301  1.00  0.65           H  
ATOM  10610  HA  ASN A 663      63.046  64.201 -50.361  1.00  0.65           H  
ATOM  10611 1HB  ASN A 663      60.048  63.946 -50.131  1.00  0.65           H  
ATOM  10612 2HB  ASN A 663      61.081  64.160 -48.729  1.00  0.65           H  
ATOM  10613 1HD2 ASN A 663      59.831  67.446 -50.019  1.00  0.65           H  
ATOM  10614 2HD2 ASN A 663      59.076  65.951 -49.584  1.00  0.65           H  
ATOM  10615  N   GLU A 664      61.619  61.224 -50.477  1.00  0.68           N  
ATOM  10616  CA  GLU A 664      61.845  59.851 -50.022  1.00  0.68           C  
ATOM  10617  C   GLU A 664      63.232  59.375 -50.453  1.00  0.68           C  
ATOM  10618  O   GLU A 664      63.946  58.753 -49.671  1.00  0.68           O  
ATOM  10619  CB  GLU A 664      60.778  58.874 -50.533  1.00  0.68           C  
ATOM  10620  CG  GLU A 664      59.399  59.050 -49.919  1.00  0.68           C  
ATOM  10621  CD  GLU A 664      58.434  57.986 -50.360  1.00  0.68           C  
ATOM  10622  OE1 GLU A 664      58.827  57.137 -51.134  1.00  0.68           O  
ATOM  10623  OE2 GLU A 664      57.296  58.002 -49.917  1.00  0.68           O  
ATOM  10624  H   GLU A 664      60.880  61.434 -51.151  1.00  0.68           H  
ATOM  10625  HA  GLU A 664      61.807  59.841 -48.935  1.00  0.68           H  
ATOM  10626 1HB  GLU A 664      60.675  58.987 -51.612  1.00  0.68           H  
ATOM  10627 2HB  GLU A 664      61.105  57.851 -50.344  1.00  0.68           H  
ATOM  10628 1HG  GLU A 664      59.489  59.023 -48.835  1.00  0.68           H  
ATOM  10629 2HG  GLU A 664      59.011  60.026 -50.202  1.00  0.68           H  
ATOM  10630  N   LEU A 665      63.646  59.733 -51.666  1.00  0.71           N  
ATOM  10631  CA  LEU A 665      64.975  59.381 -52.149  1.00  0.71           C  
ATOM  10632  C   LEU A 665      66.073  60.001 -51.306  1.00  0.71           C  
ATOM  10633  O   LEU A 665      67.126  59.383 -51.074  1.00  0.71           O  
ATOM  10634  CB  LEU A 665      65.113  59.759 -53.615  1.00  0.71           C  
ATOM  10635  CG  LEU A 665      64.413  58.843 -54.588  1.00  0.71           C  
ATOM  10636  CD1 LEU A 665      64.353  59.444 -56.004  1.00  0.71           C  
ATOM  10637  CD2 LEU A 665      65.271  57.569 -54.611  1.00  0.71           C  
ATOM  10638  H   LEU A 665      63.002  60.235 -52.279  1.00  0.71           H  
ATOM  10639  HA  LEU A 665      65.076  58.299 -52.080  1.00  0.71           H  
ATOM  10640 1HB  LEU A 665      64.740  60.767 -53.758  1.00  0.71           H  
ATOM  10641 2HB  LEU A 665      66.144  59.740 -53.850  1.00  0.71           H  
ATOM  10642  HG  LEU A 665      63.393  58.631 -54.256  1.00  0.71           H  
ATOM  10643 1HD1 LEU A 665      63.877  58.728 -56.674  1.00  0.71           H  
ATOM  10644 2HD1 LEU A 665      63.770  60.355 -55.979  1.00  0.71           H  
ATOM  10645 3HD1 LEU A 665      65.347  59.658 -56.363  1.00  0.71           H  
ATOM  10646 1HD2 LEU A 665      64.891  56.847 -55.286  1.00  0.71           H  
ATOM  10647 2HD2 LEU A 665      66.268  57.832 -54.931  1.00  0.71           H  
ATOM  10648 3HD2 LEU A 665      65.309  57.141 -53.609  1.00  0.71           H  
ATOM  10649  N   LYS A 666      65.837  61.215 -50.812  1.00  0.74           N  
ATOM  10650  CA  LYS A 666      66.826  61.804 -49.937  1.00  0.74           C  
ATOM  10651  C   LYS A 666      66.803  61.094 -48.576  1.00  0.74           C  
ATOM  10652  O   LYS A 666      67.850  60.727 -48.039  1.00  0.74           O  
ATOM  10653  CB  LYS A 666      66.616  63.319 -49.790  1.00  0.74           C  
ATOM  10654  CG  LYS A 666      66.914  64.140 -51.077  1.00  0.74           C  
ATOM  10655  CD  LYS A 666      67.020  65.645 -50.793  1.00  0.74           C  
ATOM  10656  CE  LYS A 666      65.688  66.273 -50.370  1.00  0.74           C  
ATOM  10657  NZ  LYS A 666      65.806  67.769 -50.198  1.00  0.74           N  
ATOM  10658  H   LYS A 666      64.989  61.723 -51.068  1.00  0.74           H  
ATOM  10659  HA  LYS A 666      67.796  61.634 -50.359  1.00  0.74           H  
ATOM  10660 1HB  LYS A 666      65.579  63.510 -49.512  1.00  0.74           H  
ATOM  10661 2HB  LYS A 666      67.249  63.698 -48.991  1.00  0.74           H  
ATOM  10662 1HG  LYS A 666      67.848  63.803 -51.516  1.00  0.74           H  
ATOM  10663 2HG  LYS A 666      66.121  63.970 -51.801  1.00  0.74           H  
ATOM  10664 1HD  LYS A 666      67.756  65.817 -50.008  1.00  0.74           H  
ATOM  10665 2HD  LYS A 666      67.364  66.150 -51.696  1.00  0.74           H  
ATOM  10666 1HE  LYS A 666      64.925  66.059 -51.124  1.00  0.74           H  
ATOM  10667 2HE  LYS A 666      65.374  65.834 -49.423  1.00  0.74           H  
ATOM  10668 1HZ  LYS A 666      64.925  68.155 -49.913  1.00  0.74           H  
ATOM  10669 2HZ  LYS A 666      66.512  67.997 -49.502  1.00  0.74           H  
ATOM  10670 3HZ  LYS A 666      66.090  68.213 -51.067  1.00  0.74           H  
ATOM  10671  N   SER A 667      65.605  60.805 -48.060  1.00  0.76           N  
ATOM  10672  CA  SER A 667      65.442  60.157 -46.756  1.00  0.76           C  
ATOM  10673  C   SER A 667      66.073  58.762 -46.728  1.00  0.76           C  
ATOM  10674  O   SER A 667      66.678  58.363 -45.732  1.00  0.76           O  
ATOM  10675  CB  SER A 667      63.972  60.047 -46.412  1.00  0.76           C  
ATOM  10676  OG  SER A 667      63.392  61.318 -46.268  1.00  0.76           O  
ATOM  10677  H   SER A 667      64.767  61.098 -48.559  1.00  0.76           H  
ATOM  10678  HA  SER A 667      65.933  60.773 -46.005  1.00  0.76           H  
ATOM  10679 1HB  SER A 667      63.455  59.489 -47.189  1.00  0.76           H  
ATOM  10680 2HB  SER A 667      63.863  59.488 -45.486  1.00  0.76           H  
ATOM  10681  HG  SER A 667      63.430  61.727 -47.162  1.00  0.76           H  
ATOM  10682  N   ASP A 668      65.959  58.041 -47.846  1.00  0.76           N  
ATOM  10683  CA  ASP A 668      66.487  56.689 -47.996  1.00  0.76           C  
ATOM  10684  C   ASP A 668      67.995  56.661 -48.273  1.00  0.76           C  
ATOM  10685  O   ASP A 668      68.588  55.584 -48.358  1.00  0.76           O  
ATOM  10686  CB  ASP A 668      65.781  55.942 -49.139  1.00  0.76           C  
ATOM  10687  CG  ASP A 668      64.284  55.564 -48.868  1.00  0.76           C  
ATOM  10688  OD1 ASP A 668      63.836  55.660 -47.752  1.00  0.76           O  
ATOM  10689  OD2 ASP A 668      63.615  55.141 -49.811  1.00  0.76           O  
ATOM  10690  H   ASP A 668      65.428  58.438 -48.617  1.00  0.76           H  
ATOM  10691  HA  ASP A 668      66.306  56.150 -47.068  1.00  0.76           H  
ATOM  10692 1HB  ASP A 668      65.810  56.573 -50.033  1.00  0.76           H  
ATOM  10693 2HB  ASP A 668      66.332  55.033 -49.368  1.00  0.76           H  
ATOM  10694  N   GLY A 669      68.620  57.829 -48.464  1.00  0.75           N  
ATOM  10695  CA  GLY A 669      70.046  57.880 -48.748  1.00  0.75           C  
ATOM  10696  C   GLY A 669      70.447  57.519 -50.181  1.00  0.75           C  
ATOM  10697  O   GLY A 669      71.567  57.044 -50.395  1.00  0.75           O  
ATOM  10698  H   GLY A 669      68.127  58.716 -48.371  1.00  0.75           H  
ATOM  10699 1HA  GLY A 669      70.395  58.890 -48.532  1.00  0.75           H  
ATOM  10700 2HA  GLY A 669      70.567  57.223 -48.053  1.00  0.75           H  
ATOM  10701  N   ARG A 670      69.567  57.735 -51.162  1.00  0.73           N  
ATOM  10702  CA  ARG A 670      69.893  57.406 -52.552  1.00  0.73           C  
ATOM  10703  C   ARG A 670      70.305  58.665 -53.300  1.00  0.73           C  
ATOM  10704  O   ARG A 670      71.238  58.677 -54.116  1.00  0.73           O  
ATOM  10705  CB  ARG A 670      68.670  56.845 -53.251  1.00  0.73           C  
ATOM  10706  CG  ARG A 670      68.134  55.523 -52.737  1.00  0.73           C  
ATOM  10707  CD  ARG A 670      68.993  54.369 -53.086  1.00  0.73           C  
ATOM  10708  NE  ARG A 670      69.161  54.220 -54.529  1.00  0.73           N  
ATOM  10709  CZ  ARG A 670      68.260  53.639 -55.360  1.00  0.73           C  
ATOM  10710  NH1 ARG A 670      67.114  53.192 -54.899  1.00  0.73           N  
ATOM  10711  NH2 ARG A 670      68.532  53.513 -56.652  1.00  0.73           N  
ATOM  10712  H   ARG A 670      68.657  58.149 -50.953  1.00  0.73           H  
ATOM  10713  HA  ARG A 670      70.714  56.685 -52.571  1.00  0.73           H  
ATOM  10714 1HB  ARG A 670      67.866  57.567 -53.125  1.00  0.73           H  
ATOM  10715 2HB  ARG A 670      68.859  56.756 -54.323  1.00  0.73           H  
ATOM  10716 1HG  ARG A 670      68.085  55.570 -51.649  1.00  0.73           H  
ATOM  10717 2HG  ARG A 670      67.131  55.347 -53.138  1.00  0.73           H  
ATOM  10718 1HD  ARG A 670      69.981  54.494 -52.633  1.00  0.73           H  
ATOM  10719 2HD  ARG A 670      68.536  53.458 -52.710  1.00  0.73           H  
ATOM  10720  HE  ARG A 670      70.031  54.538 -54.933  1.00  0.73           H  
ATOM  10721 1HH1 ARG A 670      66.888  53.276 -53.921  1.00  0.73           H  
ATOM  10722 2HH1 ARG A 670      66.438  52.768 -55.558  1.00  0.73           H  
ATOM  10723 1HH2 ARG A 670      69.412  53.836 -57.012  1.00  0.73           H  
ATOM  10724 2HH2 ARG A 670      67.842  53.057 -57.285  1.00  0.73           H  
ATOM  10725  N   VAL A 671      69.597  59.738 -52.988  1.00  0.73           N  
ATOM  10726  CA  VAL A 671      69.791  61.022 -53.628  1.00  0.73           C  
ATOM  10727  C   VAL A 671      70.197  62.056 -52.603  1.00  0.73           C  
ATOM  10728  O   VAL A 671      69.666  62.097 -51.505  1.00  0.73           O  
ATOM  10729  CB  VAL A 671      68.523  61.441 -54.361  1.00  0.73           C  
ATOM  10730  CG1 VAL A 671      68.678  62.770 -54.945  1.00  0.73           C  
ATOM  10731  CG2 VAL A 671      68.242  60.443 -55.463  1.00  0.73           C  
ATOM  10732  H   VAL A 671      68.857  59.651 -52.295  1.00  0.73           H  
ATOM  10733  HA  VAL A 671      70.591  60.925 -54.357  1.00  0.73           H  
ATOM  10734  HB  VAL A 671      67.700  61.478 -53.653  1.00  0.73           H  
ATOM  10735 1HG1 VAL A 671      67.755  63.035 -55.448  1.00  0.73           H  
ATOM  10736 2HG1 VAL A 671      68.885  63.484 -54.155  1.00  0.73           H  
ATOM  10737 3HG1 VAL A 671      69.501  62.766 -55.658  1.00  0.73           H  
ATOM  10738 1HG2 VAL A 671      67.344  60.736 -55.988  1.00  0.73           H  
ATOM  10739 2HG2 VAL A 671      69.065  60.453 -56.130  1.00  0.73           H  
ATOM  10740 3HG2 VAL A 671      68.118  59.450 -55.057  1.00  0.73           H  
ATOM  10741  N   TYR A 672      71.193  62.841 -52.928  1.00  0.72           N  
ATOM  10742  CA  TYR A 672      71.698  63.835 -52.006  1.00  0.72           C  
ATOM  10743  C   TYR A 672      71.569  65.219 -52.593  1.00  0.72           C  
ATOM  10744  O   TYR A 672      71.523  65.380 -53.812  1.00  0.72           O  
ATOM  10745  CB  TYR A 672      73.128  63.464 -51.644  1.00  0.72           C  
ATOM  10746  CG  TYR A 672      73.164  62.151 -50.894  1.00  0.72           C  
ATOM  10747  CD1 TYR A 672      73.086  60.967 -51.596  1.00  0.72           C  
ATOM  10748  CD2 TYR A 672      73.276  62.126 -49.514  1.00  0.72           C  
ATOM  10749  CE1 TYR A 672      73.105  59.775 -50.943  1.00  0.72           C  
ATOM  10750  CE2 TYR A 672      73.303  60.912 -48.851  1.00  0.72           C  
ATOM  10751  CZ  TYR A 672      73.214  59.739 -49.571  1.00  0.72           C  
ATOM  10752  OH  TYR A 672      73.234  58.518 -48.923  1.00  0.72           O  
ATOM  10753  H   TYR A 672      71.598  62.744 -53.854  1.00  0.72           H  
ATOM  10754  HA  TYR A 672      71.095  63.810 -51.098  1.00  0.72           H  
ATOM  10755 1HB  TYR A 672      73.719  63.354 -52.547  1.00  0.72           H  
ATOM  10756 2HB  TYR A 672      73.582  64.238 -51.026  1.00  0.72           H  
ATOM  10757  HD1 TYR A 672      72.995  60.978 -52.682  1.00  0.72           H  
ATOM  10758  HD2 TYR A 672      73.339  63.059 -48.952  1.00  0.72           H  
ATOM  10759  HE1 TYR A 672      73.032  58.848 -51.514  1.00  0.72           H  
ATOM  10760  HE2 TYR A 672      73.390  60.882 -47.765  1.00  0.72           H  
ATOM  10761  HH  TYR A 672      72.876  57.825 -49.529  1.00  0.72           H  
ATOM  10762  N   GLU A 673      71.459  66.220 -51.726  1.00  0.73           N  
ATOM  10763  CA  GLU A 673      71.360  67.604 -52.176  1.00  0.73           C  
ATOM  10764  C   GLU A 673      72.685  68.338 -51.850  1.00  0.73           C  
ATOM  10765  O   GLU A 673      72.898  68.707 -50.696  1.00  0.73           O  
ATOM  10766  CB  GLU A 673      70.098  68.223 -51.506  1.00  0.73           C  
ATOM  10767  CG  GLU A 673      69.694  69.680 -51.869  1.00  0.73           C  
ATOM  10768  CD  GLU A 673      68.276  70.082 -51.313  1.00  0.73           C  
ATOM  10769  OE1 GLU A 673      67.738  69.329 -50.502  1.00  0.73           O  
ATOM  10770  OE2 GLU A 673      67.704  71.085 -51.760  1.00  0.73           O  
ATOM  10771  H   GLU A 673      71.472  66.021 -50.735  1.00  0.73           H  
ATOM  10772  HA  GLU A 673      71.175  67.594 -53.239  1.00  0.73           H  
ATOM  10773 1HB  GLU A 673      69.245  67.601 -51.755  1.00  0.73           H  
ATOM  10774 2HB  GLU A 673      70.216  68.181 -50.424  1.00  0.73           H  
ATOM  10775 1HG  GLU A 673      70.437  70.351 -51.445  1.00  0.73           H  
ATOM  10776 2HG  GLU A 673      69.703  69.822 -52.931  1.00  0.73           H  
ATOM  10777  N   PRO A 674      73.618  68.527 -52.835  1.00  0.73           N  
ATOM  10778  CA  PRO A 674      74.955  69.107 -52.656  1.00  0.73           C  
ATOM  10779  C   PRO A 674      74.881  70.587 -52.301  1.00  0.73           C  
ATOM  10780  O   PRO A 674      75.828  71.178 -51.783  1.00  0.73           O  
ATOM  10781  CB  PRO A 674      75.607  68.884 -54.026  1.00  0.73           C  
ATOM  10782  CG  PRO A 674      74.452  68.821 -55.000  1.00  0.73           C  
ATOM  10783  CD  PRO A 674      73.309  68.196 -54.238  1.00  0.73           C  
ATOM  10784  HA  PRO A 674      75.487  68.549 -51.871  1.00  0.73           H  
ATOM  10785 1HB  PRO A 674      76.298  69.711 -54.248  1.00  0.73           H  
ATOM  10786 2HB  PRO A 674      76.205  67.965 -54.013  1.00  0.73           H  
ATOM  10787 1HG  PRO A 674      74.208  69.824 -55.369  1.00  0.73           H  
ATOM  10788 2HG  PRO A 674      74.738  68.220 -55.882  1.00  0.73           H  
ATOM  10789 1HD  PRO A 674      72.422  68.711 -54.562  1.00  0.73           H  
ATOM  10790 2HD  PRO A 674      73.255  67.120 -54.400  1.00  0.73           H  
ATOM  10791  N   ARG A 675      73.737  71.171 -52.615  1.00  0.72           N  
ATOM  10792  CA  ARG A 675      73.400  72.545 -52.341  1.00  0.72           C  
ATOM  10793  C   ARG A 675      71.916  72.653 -52.590  1.00  0.72           C  
ATOM  10794  O   ARG A 675      71.368  71.906 -53.411  1.00  0.72           O  
ATOM  10795  CB  ARG A 675      74.165  73.529 -53.205  1.00  0.72           C  
ATOM  10796  CG  ARG A 675      73.826  73.519 -54.650  1.00  0.72           C  
ATOM  10797  CD  ARG A 675      74.763  74.365 -55.432  1.00  0.72           C  
ATOM  10798  NE  ARG A 675      76.106  73.797 -55.460  1.00  0.72           N  
ATOM  10799  CZ  ARG A 675      77.165  74.345 -56.086  1.00  0.72           C  
ATOM  10800  NH1 ARG A 675      77.033  75.480 -56.738  1.00  0.72           N  
ATOM  10801  NH2 ARG A 675      78.336  73.735 -56.046  1.00  0.72           N  
ATOM  10802  H   ARG A 675      73.029  70.609 -53.054  1.00  0.72           H  
ATOM  10803  HA  ARG A 675      73.600  72.767 -51.292  1.00  0.72           H  
ATOM  10804 1HB  ARG A 675      73.983  74.538 -52.839  1.00  0.72           H  
ATOM  10805 2HB  ARG A 675      75.234  73.342 -53.117  1.00  0.72           H  
ATOM  10806 1HG  ARG A 675      73.857  72.502 -55.030  1.00  0.72           H  
ATOM  10807 2HG  ARG A 675      72.826  73.928 -54.763  1.00  0.72           H  
ATOM  10808 1HD  ARG A 675      74.404  74.457 -56.452  1.00  0.72           H  
ATOM  10809 2HD  ARG A 675      74.821  75.353 -54.981  1.00  0.72           H  
ATOM  10810  HE  ARG A 675      76.255  72.925 -54.973  1.00  0.72           H  
ATOM  10811 1HH1 ARG A 675      76.137  75.942 -56.769  1.00  0.72           H  
ATOM  10812 2HH1 ARG A 675      77.828  75.886 -57.208  1.00  0.72           H  
ATOM  10813 1HH2 ARG A 675      78.431  72.862 -55.545  1.00  0.72           H  
ATOM  10814 2HH2 ARG A 675      79.132  74.138 -56.515  1.00  0.72           H  
ATOM  10815  N   ALA A 676      71.272  73.598 -51.931  1.00  0.69           N  
ATOM  10816  CA  ALA A 676      69.838  73.707 -52.084  1.00  0.69           C  
ATOM  10817  C   ALA A 676      69.430  73.837 -53.534  1.00  0.69           C  
ATOM  10818  O   ALA A 676      70.002  74.626 -54.291  1.00  0.69           O  
ATOM  10819  CB  ALA A 676      69.319  74.896 -51.302  1.00  0.69           C  
ATOM  10820  H   ALA A 676      71.763  74.208 -51.294  1.00  0.69           H  
ATOM  10821  HA  ALA A 676      69.390  72.799 -51.688  1.00  0.69           H  
ATOM  10822 1HB  ALA A 676      68.234  74.946 -51.401  1.00  0.69           H  
ATOM  10823 2HB  ALA A 676      69.583  74.784 -50.251  1.00  0.69           H  
ATOM  10824 3HB  ALA A 676      69.760  75.811 -51.691  1.00  0.69           H  
ATOM  10825  N   GLY A 677      68.396  73.082 -53.889  1.00  0.67           N  
ATOM  10826  CA  GLY A 677      67.816  73.120 -55.227  1.00  0.67           C  
ATOM  10827  C   GLY A 677      68.409  72.126 -56.224  1.00  0.67           C  
ATOM  10828  O   GLY A 677      67.913  72.034 -57.345  1.00  0.67           O  
ATOM  10829  H   GLY A 677      68.027  72.425 -53.189  1.00  0.67           H  
ATOM  10830 1HA  GLY A 677      66.743  72.937 -55.145  1.00  0.67           H  
ATOM  10831 2HA  GLY A 677      67.923  74.127 -55.627  1.00  0.67           H  
ATOM  10832  N   PHE A 678      69.462  71.409 -55.848  1.00  0.67           N  
ATOM  10833  CA  PHE A 678      70.090  70.433 -56.748  1.00  0.67           C  
ATOM  10834  C   PHE A 678      70.070  69.006 -56.218  1.00  0.67           C  
ATOM  10835  O   PHE A 678      70.113  68.798 -55.018  1.00  0.67           O  
ATOM  10836  CB  PHE A 678      71.518  70.862 -57.043  1.00  0.67           C  
ATOM  10837  CG  PHE A 678      71.594  72.061 -57.900  1.00  0.67           C  
ATOM  10838  CD1 PHE A 678      71.485  73.329 -57.377  1.00  0.67           C  
ATOM  10839  CD2 PHE A 678      71.817  71.914 -59.250  1.00  0.67           C  
ATOM  10840  CE1 PHE A 678      71.577  74.431 -58.194  1.00  0.67           C  
ATOM  10841  CE2 PHE A 678      71.913  72.999 -60.072  1.00  0.67           C  
ATOM  10842  CZ  PHE A 678      71.790  74.268 -59.547  1.00  0.67           C  
ATOM  10843  H   PHE A 678      69.867  71.557 -54.918  1.00  0.67           H  
ATOM  10844  HA  PHE A 678      69.538  70.445 -57.681  1.00  0.67           H  
ATOM  10845 1HB  PHE A 678      72.027  71.080 -56.105  1.00  0.67           H  
ATOM  10846 2HB  PHE A 678      72.052  70.048 -57.536  1.00  0.67           H  
ATOM  10847  HD1 PHE A 678      71.311  73.453 -56.307  1.00  0.67           H  
ATOM  10848  HD2 PHE A 678      71.919  70.917 -59.662  1.00  0.67           H  
ATOM  10849  HE1 PHE A 678      71.479  75.432 -57.770  1.00  0.67           H  
ATOM  10850  HE2 PHE A 678      72.088  72.857 -61.139  1.00  0.67           H  
ATOM  10851  HZ  PHE A 678      71.864  75.138 -60.198  1.00  0.67           H  
ATOM  10852  N   TYR A 679      70.036  68.018 -57.103  1.00  0.71           N  
ATOM  10853  CA  TYR A 679      70.086  66.627 -56.659  1.00  0.71           C  
ATOM  10854  C   TYR A 679      71.198  65.827 -57.338  1.00  0.71           C  
ATOM  10855  O   TYR A 679      71.450  65.977 -58.537  1.00  0.71           O  
ATOM  10856  CB  TYR A 679      68.762  65.932 -56.959  1.00  0.71           C  
ATOM  10857  CG  TYR A 679      67.528  66.489 -56.291  1.00  0.71           C  
ATOM  10858  CD1 TYR A 679      66.840  67.512 -56.888  1.00  0.71           C  
ATOM  10859  CD2 TYR A 679      67.065  65.963 -55.090  1.00  0.71           C  
ATOM  10860  CE1 TYR A 679      65.711  68.003 -56.286  1.00  0.71           C  
ATOM  10861  CE2 TYR A 679      65.937  66.453 -54.504  1.00  0.71           C  
ATOM  10862  CZ  TYR A 679      65.256  67.477 -55.093  1.00  0.71           C  
ATOM  10863  OH  TYR A 679      64.107  67.975 -54.493  1.00  0.71           O  
ATOM  10864  H   TYR A 679      69.963  68.241 -58.086  1.00  0.71           H  
ATOM  10865  HA  TYR A 679      70.269  66.607 -55.587  1.00  0.71           H  
ATOM  10866 1HB  TYR A 679      68.596  65.951 -58.038  1.00  0.71           H  
ATOM  10867 2HB  TYR A 679      68.854  64.904 -56.684  1.00  0.71           H  
ATOM  10868  HD1 TYR A 679      67.190  67.936 -57.835  1.00  0.71           H  
ATOM  10869  HD2 TYR A 679      67.587  65.174 -54.607  1.00  0.71           H  
ATOM  10870  HE1 TYR A 679      65.183  68.787 -56.739  1.00  0.71           H  
ATOM  10871  HE2 TYR A 679      65.584  66.029 -53.564  1.00  0.71           H  
ATOM  10872  HH  TYR A 679      63.854  68.850 -54.884  1.00  0.71           H  
ATOM  10873  N   ARG A 680      71.808  64.907 -56.599  1.00  0.81           N  
ATOM  10874  CA  ARG A 680      72.821  64.020 -57.180  1.00  0.81           C  
ATOM  10875  C   ARG A 680      72.588  62.597 -56.699  1.00  0.81           C  
ATOM  10876  O   ARG A 680      72.075  62.394 -55.598  1.00  0.81           O  
ATOM  10877  CB  ARG A 680      74.238  64.443 -56.786  1.00  0.81           C  
ATOM  10878  CG  ARG A 680      74.586  64.291 -55.314  1.00  0.81           C  
ATOM  10879  CD  ARG A 680      75.980  64.729 -55.033  1.00  0.81           C  
ATOM  10880  NE  ARG A 680      76.358  64.505 -53.635  1.00  0.81           N  
ATOM  10881  CZ  ARG A 680      77.543  64.858 -53.096  1.00  0.81           C  
ATOM  10882  NH1 ARG A 680      78.447  65.462 -53.834  1.00  0.81           N  
ATOM  10883  NH2 ARG A 680      77.806  64.599 -51.825  1.00  0.81           N  
ATOM  10884  H   ARG A 680      71.592  64.855 -55.603  1.00  0.81           H  
ATOM  10885  HA  ARG A 680      72.736  64.036 -58.267  1.00  0.81           H  
ATOM  10886 1HB  ARG A 680      74.951  63.837 -57.329  1.00  0.81           H  
ATOM  10887 2HB  ARG A 680      74.407  65.482 -57.073  1.00  0.81           H  
ATOM  10888 1HG  ARG A 680      73.910  64.887 -54.716  1.00  0.81           H  
ATOM  10889 2HG  ARG A 680      74.490  63.244 -55.033  1.00  0.81           H  
ATOM  10890 1HD  ARG A 680      76.664  64.161 -55.667  1.00  0.81           H  
ATOM  10891 2HD  ARG A 680      76.079  65.791 -55.255  1.00  0.81           H  
ATOM  10892  HE  ARG A 680      75.690  64.042 -53.037  1.00  0.81           H  
ATOM  10893 1HH1 ARG A 680      78.255  65.662 -54.807  1.00  0.81           H  
ATOM  10894 2HH1 ARG A 680      79.335  65.725 -53.430  1.00  0.81           H  
ATOM  10895 1HH2 ARG A 680      77.127  64.129 -51.244  1.00  0.81           H  
ATOM  10896 2HH2 ARG A 680      78.698  64.866 -51.433  1.00  0.81           H  
ATOM  10897  N   VAL A 681      73.012  61.613 -57.483  1.00  0.96           N  
ATOM  10898  CA  VAL A 681      72.855  60.224 -57.045  1.00  0.96           C  
ATOM  10899  C   VAL A 681      74.208  59.669 -56.641  1.00  0.96           C  
ATOM  10900  O   VAL A 681      75.165  59.734 -57.414  1.00  0.96           O  
ATOM  10901  CB  VAL A 681      72.257  59.349 -58.153  1.00  0.96           C  
ATOM  10902  CG1 VAL A 681      72.112  57.926 -57.639  1.00  0.96           C  
ATOM  10903  CG2 VAL A 681      70.938  59.927 -58.603  1.00  0.96           C  
ATOM  10904  H   VAL A 681      73.447  61.840 -58.386  1.00  0.96           H  
ATOM  10905  HA  VAL A 681      72.192  60.189 -56.180  1.00  0.96           H  
ATOM  10906  HB  VAL A 681      72.941  59.326 -58.996  1.00  0.96           H  
ATOM  10907 1HG1 VAL A 681      71.709  57.302 -58.412  1.00  0.96           H  
ATOM  10908 2HG1 VAL A 681      73.086  57.543 -57.338  1.00  0.96           H  
ATOM  10909 3HG1 VAL A 681      71.438  57.921 -56.778  1.00  0.96           H  
ATOM  10910 1HG2 VAL A 681      70.504  59.337 -59.397  1.00  0.96           H  
ATOM  10911 2HG2 VAL A 681      70.265  59.953 -57.788  1.00  0.96           H  
ATOM  10912 3HG2 VAL A 681      71.119  60.914 -58.959  1.00  0.96           H  
ATOM  10913  N   ILE A 682      74.296  59.154 -55.426  1.00  1.16           N  
ATOM  10914  CA  ILE A 682      75.582  58.689 -54.927  1.00  1.16           C  
ATOM  10915  C   ILE A 682      75.439  57.775 -53.721  1.00  1.16           C  
ATOM  10916  O   ILE A 682      75.852  56.616 -53.760  1.00  1.16           O  
ATOM  10917  OXT ILE A 682      75.032  58.241 -52.665  1.00  1.16           O  
ATOM  10918  CB  ILE A 682      76.486  59.907 -54.597  1.00  1.16           C  
ATOM  10919  CG1 ILE A 682      77.877  59.458 -54.181  1.00  1.16           C  
ATOM  10920  CG2 ILE A 682      75.854  60.775 -53.540  1.00  1.16           C  
ATOM  10921  CD1 ILE A 682      78.873  60.602 -54.148  1.00  1.16           C  
ATOM  10922  H   ILE A 682      73.444  59.087 -54.859  1.00  1.16           H  
ATOM  10923  HA  ILE A 682      76.066  58.119 -55.720  1.00  1.16           H  
ATOM  10924  HB  ILE A 682      76.615  60.509 -55.499  1.00  1.16           H  
ATOM  10925 1HG1 ILE A 682      77.826  59.007 -53.190  1.00  1.16           H  
ATOM  10926 2HG1 ILE A 682      78.235  58.707 -54.887  1.00  1.16           H  
ATOM  10927 1HG2 ILE A 682      76.489  61.632 -53.345  1.00  1.16           H  
ATOM  10928 2HG2 ILE A 682      74.891  61.112 -53.899  1.00  1.16           H  
ATOM  10929 3HG2 ILE A 682      75.730  60.201 -52.625  1.00  1.16           H  
ATOM  10930 1HD1 ILE A 682      79.852  60.227 -53.846  1.00  1.16           H  
ATOM  10931 2HD1 ILE A 682      78.945  61.048 -55.140  1.00  1.16           H  
ATOM  10932 3HD1 ILE A 682      78.539  61.354 -53.434  1.00  1.16           H  
TER   10933
ENDMDL

REMARK ID 581328 MODEL 3 2024-01-13_00000332_1_19
PFRMAT TS
TARGET 2024-01-13_00000332_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.269  -0.058   0.610  1.00  0.66           N  
ATOM      2  CA  MET A   1       1.528   0.564   0.209  1.00  0.66           C  
ATOM      3  C   MET A   1       1.920   1.698   1.141  1.00  0.66           C  
ATOM      4  O   MET A   1       1.062   2.363   1.720  1.00  0.66           O  
ATOM      5  CB  MET A   1       1.442   1.121  -1.190  1.00  0.66           C  
ATOM      6  CG  MET A   1       1.263   0.142  -2.296  1.00  0.66           C  
ATOM      7  SD  MET A   1       1.265   1.002  -3.860  1.00  0.66           S  
ATOM      8  CE  MET A   1       0.759  -0.235  -4.980  1.00  0.66           C  
ATOM      9 1H   MET A   1       0.253  -1.014   0.289  1.00  0.66           H  
ATOM     10 2H   MET A   1       0.192  -0.040   1.613  1.00  0.66           H  
ATOM     11 3H   MET A   1      -0.533   0.432   0.208  1.00  0.66           H  
ATOM     12  HA  MET A   1       2.317  -0.186   0.248  1.00  0.66           H  
ATOM     13 1HB  MET A   1       0.596   1.804  -1.239  1.00  0.66           H  
ATOM     14 2HB  MET A   1       2.346   1.697  -1.400  1.00  0.66           H  
ATOM     15 1HG  MET A   1       2.082  -0.576  -2.288  1.00  0.66           H  
ATOM     16 2HG  MET A   1       0.327  -0.400  -2.181  1.00  0.66           H  
ATOM     17 1HE  MET A   1       0.737   0.178  -5.987  1.00  0.66           H  
ATOM     18 2HE  MET A   1       1.453  -1.075  -4.948  1.00  0.66           H  
ATOM     19 3HE  MET A   1      -0.235  -0.580  -4.704  1.00  0.66           H  
ATOM     20  N   ASP A   2       3.223   1.914   1.309  1.00  0.64           N  
ATOM     21  CA  ASP A   2       3.661   3.030   2.160  1.00  0.64           C  
ATOM     22  C   ASP A   2       3.589   4.339   1.371  1.00  0.64           C  
ATOM     23  O   ASP A   2       3.474   4.325   0.148  1.00  0.64           O  
ATOM     24  CB  ASP A   2       5.073   2.786   2.729  1.00  0.64           C  
ATOM     25  CG  ASP A   2       5.456   3.674   3.963  1.00  0.64           C  
ATOM     26  OD1 ASP A   2       4.701   4.566   4.314  1.00  0.64           O  
ATOM     27  OD2 ASP A   2       6.498   3.438   4.523  1.00  0.64           O  
ATOM     28  H   ASP A   2       3.901   1.330   0.797  1.00  0.64           H  
ATOM     29  HA  ASP A   2       2.978   3.112   3.006  1.00  0.64           H  
ATOM     30 1HB  ASP A   2       5.164   1.739   3.020  1.00  0.64           H  
ATOM     31 2HB  ASP A   2       5.806   2.961   1.942  1.00  0.64           H  
ATOM     32  N   ARG A   3       3.688   5.473   2.060  1.00  0.62           N  
ATOM     33  CA  ARG A   3       3.652   6.766   1.372  1.00  0.62           C  
ATOM     34  C   ARG A   3       4.795   6.923   0.388  1.00  0.62           C  
ATOM     35  O   ARG A   3       4.576   7.251  -0.774  1.00  0.62           O  
ATOM     36  CB  ARG A   3       3.676   7.924   2.363  1.00  0.62           C  
ATOM     37  CG  ARG A   3       3.664   9.343   1.733  1.00  0.62           C  
ATOM     38  CD  ARG A   3       3.459  10.402   2.774  1.00  0.62           C  
ATOM     39  NE  ARG A   3       3.492  11.793   2.252  1.00  0.62           N  
ATOM     40  CZ  ARG A   3       3.144  12.870   2.980  1.00  0.62           C  
ATOM     41  NH1 ARG A   3       2.721  12.734   4.224  1.00  0.62           N  
ATOM     42  NH2 ARG A   3       3.229  14.059   2.435  1.00  0.62           N  
ATOM     43  H   ARG A   3       3.809   5.404   3.071  1.00  0.62           H  
ATOM     44  HA  ARG A   3       2.717   6.830   0.816  1.00  0.62           H  
ATOM     45 1HB  ARG A   3       2.813   7.851   3.024  1.00  0.62           H  
ATOM     46 2HB  ARG A   3       4.569   7.847   2.985  1.00  0.62           H  
ATOM     47 1HG  ARG A   3       4.621   9.523   1.254  1.00  0.62           H  
ATOM     48 2HG  ARG A   3       2.867   9.418   0.995  1.00  0.62           H  
ATOM     49 1HD  ARG A   3       2.490  10.245   3.246  1.00  0.62           H  
ATOM     50 2HD  ARG A   3       4.240  10.309   3.526  1.00  0.62           H  
ATOM     51  HE  ARG A   3       3.814  11.998   1.285  1.00  0.62           H  
ATOM     52 1HH1 ARG A   3       2.656  11.815   4.638  1.00  0.62           H  
ATOM     53 2HH1 ARG A   3       2.461  13.549   4.759  1.00  0.62           H  
ATOM     54 1HH2 ARG A   3       3.570  14.134   1.456  1.00  0.62           H  
ATOM     55 2HH2 ARG A   3       2.976  14.882   2.949  1.00  0.62           H  
ATOM     56  N   GLU A   4       6.023   6.644   0.828  1.00  0.61           N  
ATOM     57  CA  GLU A   4       7.178   6.813  -0.055  1.00  0.61           C  
ATOM     58  C   GLU A   4       7.080   5.888  -1.259  1.00  0.61           C  
ATOM     59  O   GLU A   4       7.468   6.252  -2.374  1.00  0.61           O  
ATOM     60  CB  GLU A   4       8.475   6.565   0.711  1.00  0.61           C  
ATOM     61  CG  GLU A   4       8.792   7.645   1.740  1.00  0.61           C  
ATOM     62  CD  GLU A   4      10.060   7.379   2.520  1.00  0.61           C  
ATOM     63  OE1 GLU A   4      10.625   6.322   2.365  1.00  0.61           O  
ATOM     64  OE2 GLU A   4      10.460   8.238   3.271  1.00  0.61           O  
ATOM     65  H   GLU A   4       6.153   6.342   1.785  1.00  0.61           H  
ATOM     66  HA  GLU A   4       7.189   7.838  -0.416  1.00  0.61           H  
ATOM     67 1HB  GLU A   4       8.412   5.609   1.233  1.00  0.61           H  
ATOM     68 2HB  GLU A   4       9.307   6.505   0.010  1.00  0.61           H  
ATOM     69 1HG  GLU A   4       8.887   8.601   1.226  1.00  0.61           H  
ATOM     70 2HG  GLU A   4       7.953   7.718   2.432  1.00  0.61           H  
ATOM     71  N   GLU A   5       6.553   4.692  -1.027  1.00  0.59           N  
ATOM     72  CA  GLU A   5       6.357   3.712  -2.081  1.00  0.59           C  
ATOM     73  C   GLU A   5       5.388   4.258  -3.120  1.00  0.59           C  
ATOM     74  O   GLU A   5       5.673   4.247  -4.322  1.00  0.59           O  
ATOM     75  CB  GLU A   5       5.809   2.418  -1.491  1.00  0.59           C  
ATOM     76  CG  GLU A   5       5.544   1.348  -2.459  1.00  0.59           C  
ATOM     77  CD  GLU A   5       4.945   0.126  -1.833  1.00  0.59           C  
ATOM     78  OE1 GLU A   5       4.676   0.100  -0.621  1.00  0.59           O  
ATOM     79  OE2 GLU A   5       4.696  -0.789  -2.594  1.00  0.59           O  
ATOM     80  H   GLU A   5       6.261   4.471  -0.085  1.00  0.59           H  
ATOM     81  HA  GLU A   5       7.313   3.518  -2.567  1.00  0.59           H  
ATOM     82 1HB  GLU A   5       6.501   2.038  -0.741  1.00  0.59           H  
ATOM     83 2HB  GLU A   5       4.874   2.622  -0.992  1.00  0.59           H  
ATOM     84 1HG  GLU A   5       4.847   1.735  -3.201  1.00  0.59           H  
ATOM     85 2HG  GLU A   5       6.468   1.083  -2.967  1.00  0.59           H  
ATOM     86  N   MET A   6       4.250   4.780  -2.654  1.00  0.58           N  
ATOM     87  CA  MET A   6       3.269   5.315  -3.574  1.00  0.58           C  
ATOM     88  C   MET A   6       3.807   6.519  -4.310  1.00  0.58           C  
ATOM     89  O   MET A   6       3.568   6.658  -5.507  1.00  0.58           O  
ATOM     90  CB  MET A   6       1.974   5.671  -2.858  1.00  0.58           C  
ATOM     91  CG  MET A   6       1.177   4.488  -2.416  1.00  0.58           C  
ATOM     92  SD  MET A   6      -0.462   4.896  -1.805  1.00  0.58           S  
ATOM     93  CE  MET A   6      -0.073   5.603  -0.210  1.00  0.58           C  
ATOM     94  H   MET A   6       4.054   4.774  -1.651  1.00  0.58           H  
ATOM     95  HA  MET A   6       3.044   4.548  -4.311  1.00  0.58           H  
ATOM     96 1HB  MET A   6       2.209   6.260  -1.967  1.00  0.58           H  
ATOM     97 2HB  MET A   6       1.350   6.280  -3.504  1.00  0.58           H  
ATOM     98 1HG  MET A   6       1.071   3.812  -3.246  1.00  0.58           H  
ATOM     99 2HG  MET A   6       1.722   3.987  -1.626  1.00  0.58           H  
ATOM    100 1HE  MET A   6      -0.994   5.899   0.291  1.00  0.58           H  
ATOM    101 2HE  MET A   6       0.453   4.862   0.401  1.00  0.58           H  
ATOM    102 3HE  MET A   6       0.560   6.471  -0.345  1.00  0.58           H  
ATOM    103  N   ILE A   7       4.602   7.350  -3.642  1.00  0.57           N  
ATOM    104  CA  ILE A   7       5.157   8.509  -4.316  1.00  0.57           C  
ATOM    105  C   ILE A   7       6.067   8.075  -5.446  1.00  0.57           C  
ATOM    106  O   ILE A   7       5.953   8.572  -6.568  1.00  0.57           O  
ATOM    107  CB  ILE A   7       5.961   9.402  -3.359  1.00  0.57           C  
ATOM    108  CG1 ILE A   7       5.039  10.050  -2.359  1.00  0.57           C  
ATOM    109  CG2 ILE A   7       6.666  10.466  -4.152  1.00  0.57           C  
ATOM    110  CD1 ILE A   7       5.738  10.713  -1.214  1.00  0.57           C  
ATOM    111  H   ILE A   7       4.781   7.201  -2.648  1.00  0.57           H  
ATOM    112  HA  ILE A   7       4.338   9.095  -4.731  1.00  0.57           H  
ATOM    113  HB  ILE A   7       6.685   8.799  -2.813  1.00  0.57           H  
ATOM    114 1HG1 ILE A   7       4.461  10.789  -2.879  1.00  0.57           H  
ATOM    115 2HG1 ILE A   7       4.364   9.310  -1.966  1.00  0.57           H  
ATOM    116 1HG2 ILE A   7       7.231  11.099  -3.476  1.00  0.57           H  
ATOM    117 2HG2 ILE A   7       7.340  10.004  -4.872  1.00  0.57           H  
ATOM    118 3HG2 ILE A   7       5.929  11.063  -4.677  1.00  0.57           H  
ATOM    119 1HD1 ILE A   7       4.996  11.168  -0.555  1.00  0.57           H  
ATOM    120 2HD1 ILE A   7       6.312   9.977  -0.661  1.00  0.57           H  
ATOM    121 3HD1 ILE A   7       6.403  11.485  -1.590  1.00  0.57           H  
ATOM    122  N   ALA A   8       6.964   7.127  -5.168  1.00  0.57           N  
ATOM    123  CA  ALA A   8       7.872   6.653  -6.199  1.00  0.57           C  
ATOM    124  C   ALA A   8       7.118   6.026  -7.369  1.00  0.57           C  
ATOM    125  O   ALA A   8       7.444   6.284  -8.534  1.00  0.57           O  
ATOM    126  CB  ALA A   8       8.826   5.638  -5.604  1.00  0.57           C  
ATOM    127  H   ALA A   8       7.027   6.743  -4.224  1.00  0.57           H  
ATOM    128  HA  ALA A   8       8.435   7.505  -6.573  1.00  0.57           H  
ATOM    129 1HB  ALA A   8       9.523   5.300  -6.367  1.00  0.57           H  
ATOM    130 2HB  ALA A   8       9.375   6.098  -4.783  1.00  0.57           H  
ATOM    131 3HB  ALA A   8       8.255   4.788  -5.225  1.00  0.57           H  
ATOM    132  N   ARG A   9       6.079   5.242  -7.069  1.00  0.58           N  
ATOM    133  CA  ARG A   9       5.294   4.597  -8.112  1.00  0.58           C  
ATOM    134  C   ARG A   9       4.511   5.627  -8.941  1.00  0.58           C  
ATOM    135  O   ARG A   9       4.449   5.520 -10.172  1.00  0.58           O  
ATOM    136  CB  ARG A   9       4.345   3.592  -7.493  1.00  0.58           C  
ATOM    137  CG  ARG A   9       4.920   2.301  -6.920  1.00  0.58           C  
ATOM    138  CD  ARG A   9       3.806   1.561  -6.259  1.00  0.58           C  
ATOM    139  NE  ARG A   9       4.180   0.283  -5.639  1.00  0.58           N  
ATOM    140  CZ  ARG A   9       4.143  -0.911  -6.235  1.00  0.58           C  
ATOM    141  NH1 ARG A   9       3.736  -1.071  -7.488  1.00  0.58           N  
ATOM    142  NH2 ARG A   9       4.499  -1.944  -5.506  1.00  0.58           N  
ATOM    143  H   ARG A   9       5.847   5.059  -6.091  1.00  0.58           H  
ATOM    144  HA  ARG A   9       5.976   4.065  -8.775  1.00  0.58           H  
ATOM    145 1HB  ARG A   9       3.802   4.082  -6.703  1.00  0.58           H  
ATOM    146 2HB  ARG A   9       3.648   3.257  -8.239  1.00  0.58           H  
ATOM    147 1HG  ARG A   9       5.326   1.685  -7.721  1.00  0.58           H  
ATOM    148 2HG  ARG A   9       5.692   2.520  -6.185  1.00  0.58           H  
ATOM    149 1HD  ARG A   9       3.407   2.205  -5.482  1.00  0.58           H  
ATOM    150 2HD  ARG A   9       3.026   1.360  -6.995  1.00  0.58           H  
ATOM    151  HE  ARG A   9       4.475   0.265  -4.649  1.00  0.58           H  
ATOM    152 1HH1 ARG A   9       3.404  -0.273  -8.064  1.00  0.58           H  
ATOM    153 2HH1 ARG A   9       3.699  -1.999  -7.886  1.00  0.58           H  
ATOM    154 1HH2 ARG A   9       4.767  -1.771  -4.522  1.00  0.58           H  
ATOM    155 2HH2 ARG A   9       4.470  -2.880  -5.888  1.00  0.58           H  
ATOM    156  N   PHE A  10       3.945   6.650  -8.286  1.00  0.59           N  
ATOM    157  CA  PHE A  10       3.222   7.681  -9.019  1.00  0.59           C  
ATOM    158  C   PHE A  10       4.195   8.522  -9.846  1.00  0.59           C  
ATOM    159  O   PHE A  10       3.869   8.922 -10.965  1.00  0.59           O  
ATOM    160  CB  PHE A  10       2.407   8.603  -8.097  1.00  0.59           C  
ATOM    161  CG  PHE A  10       1.014   8.109  -7.609  1.00  0.59           C  
ATOM    162  CD1 PHE A  10       0.752   7.868  -6.256  1.00  0.59           C  
ATOM    163  CD2 PHE A  10      -0.043   7.937  -8.518  1.00  0.59           C  
ATOM    164  CE1 PHE A  10      -0.513   7.460  -5.829  1.00  0.59           C  
ATOM    165  CE2 PHE A  10      -1.307   7.529  -8.086  1.00  0.59           C  
ATOM    166  CZ  PHE A  10      -1.541   7.289  -6.747  1.00  0.59           C  
ATOM    167  H   PHE A  10       4.000   6.705  -7.272  1.00  0.59           H  
ATOM    168  HA  PHE A  10       2.525   7.191  -9.698  1.00  0.59           H  
ATOM    169 1HB  PHE A  10       3.007   8.801  -7.207  1.00  0.59           H  
ATOM    170 2HB  PHE A  10       2.262   9.557  -8.596  1.00  0.59           H  
ATOM    171  HD1 PHE A  10       1.545   8.011  -5.528  1.00  0.59           H  
ATOM    172  HD2 PHE A  10       0.130   8.129  -9.578  1.00  0.59           H  
ATOM    173  HE1 PHE A  10      -0.696   7.282  -4.766  1.00  0.59           H  
ATOM    174  HE2 PHE A  10      -2.111   7.401  -8.805  1.00  0.59           H  
ATOM    175  HZ  PHE A  10      -2.529   6.973  -6.411  1.00  0.59           H  
ATOM    176  N   ALA A  11       5.398   8.790  -9.317  1.00  0.60           N  
ATOM    177  CA  ALA A  11       6.377   9.557 -10.080  1.00  0.60           C  
ATOM    178  C   ALA A  11       6.748   8.784 -11.342  1.00  0.60           C  
ATOM    179  O   ALA A  11       6.837   9.361 -12.430  1.00  0.60           O  
ATOM    180  CB  ALA A  11       7.616   9.845  -9.239  1.00  0.60           C  
ATOM    181  H   ALA A  11       5.633   8.474  -8.377  1.00  0.60           H  
ATOM    182  HA  ALA A  11       5.921  10.502 -10.377  1.00  0.60           H  
ATOM    183 1HB  ALA A  11       8.325  10.428  -9.823  1.00  0.60           H  
ATOM    184 2HB  ALA A  11       7.326  10.406  -8.347  1.00  0.60           H  
ATOM    185 3HB  ALA A  11       8.072   8.902  -8.941  1.00  0.60           H  
ATOM    186  N   LYS A  12       6.899   7.456 -11.210  1.00  0.61           N  
ATOM    187  CA  LYS A  12       7.234   6.602 -12.343  1.00  0.61           C  
ATOM    188  C   LYS A  12       6.131   6.725 -13.391  1.00  0.61           C  
ATOM    189  O   LYS A  12       6.412   6.984 -14.556  1.00  0.61           O  
ATOM    190  CB  LYS A  12       7.414   5.150 -11.887  1.00  0.61           C  
ATOM    191  CG  LYS A  12       7.858   4.174 -12.955  1.00  0.61           C  
ATOM    192  CD  LYS A  12       7.980   2.755 -12.387  1.00  0.61           C  
ATOM    193  CE  LYS A  12       8.308   1.716 -13.468  1.00  0.61           C  
ATOM    194  NZ  LYS A  12       9.705   1.856 -13.999  1.00  0.61           N  
ATOM    195  H   LYS A  12       6.827   7.031 -10.283  1.00  0.61           H  
ATOM    196  HA  LYS A  12       8.166   6.950 -12.787  1.00  0.61           H  
ATOM    197 1HB  LYS A  12       8.136   5.116 -11.071  1.00  0.61           H  
ATOM    198 2HB  LYS A  12       6.472   4.782 -11.492  1.00  0.61           H  
ATOM    199 1HG  LYS A  12       7.160   4.190 -13.774  1.00  0.61           H  
ATOM    200 2HG  LYS A  12       8.829   4.483 -13.331  1.00  0.61           H  
ATOM    201 1HD  LYS A  12       8.765   2.739 -11.630  1.00  0.61           H  
ATOM    202 2HD  LYS A  12       7.038   2.481 -11.912  1.00  0.61           H  
ATOM    203 1HE  LYS A  12       8.191   0.721 -13.046  1.00  0.61           H  
ATOM    204 2HE  LYS A  12       7.608   1.835 -14.299  1.00  0.61           H  
ATOM    205 1HZ  LYS A  12       9.864   1.159 -14.706  1.00  0.61           H  
ATOM    206 2HZ  LYS A  12       9.831   2.785 -14.429  1.00  0.61           H  
ATOM    207 3HZ  LYS A  12      10.370   1.742 -13.257  1.00  0.61           H  
ATOM    208  N   PHE A  13       4.874   6.621 -12.956  1.00  0.62           N  
ATOM    209  CA  PHE A  13       3.723   6.775 -13.846  1.00  0.62           C  
ATOM    210  C   PHE A  13       3.735   8.101 -14.582  1.00  0.62           C  
ATOM    211  O   PHE A  13       3.636   8.152 -15.812  1.00  0.62           O  
ATOM    212  CB  PHE A  13       2.429   6.637 -13.045  1.00  0.62           C  
ATOM    213  CG  PHE A  13       1.167   7.025 -13.784  1.00  0.62           C  
ATOM    214  CD1 PHE A  13       0.602   6.216 -14.730  1.00  0.62           C  
ATOM    215  CD2 PHE A  13       0.541   8.229 -13.489  1.00  0.62           C  
ATOM    216  CE1 PHE A  13      -0.549   6.575 -15.382  1.00  0.62           C  
ATOM    217  CE2 PHE A  13      -0.609   8.598 -14.130  1.00  0.62           C  
ATOM    218  CZ  PHE A  13      -1.162   7.764 -15.082  1.00  0.62           C  
ATOM    219  H   PHE A  13       4.708   6.405 -11.971  1.00  0.62           H  
ATOM    220  HA  PHE A  13       3.758   5.988 -14.592  1.00  0.62           H  
ATOM    221 1HB  PHE A  13       2.323   5.610 -12.703  1.00  0.62           H  
ATOM    222 2HB  PHE A  13       2.493   7.252 -12.164  1.00  0.62           H  
ATOM    223  HD1 PHE A  13       1.077   5.298 -14.961  1.00  0.62           H  
ATOM    224  HD2 PHE A  13       0.979   8.882 -12.736  1.00  0.62           H  
ATOM    225  HE1 PHE A  13      -0.971   5.911 -16.133  1.00  0.62           H  
ATOM    226  HE2 PHE A  13      -1.076   9.547 -13.885  1.00  0.62           H  
ATOM    227  HZ  PHE A  13      -2.080   8.047 -15.593  1.00  0.62           H  
ATOM    228  N   LEU A  14       3.900   9.190 -13.853  1.00  0.64           N  
ATOM    229  CA  LEU A  14       3.885  10.492 -14.492  1.00  0.64           C  
ATOM    230  C   LEU A  14       5.025  10.657 -15.511  1.00  0.64           C  
ATOM    231  O   LEU A  14       4.847  11.322 -16.531  1.00  0.64           O  
ATOM    232  CB  LEU A  14       3.940  11.573 -13.424  1.00  0.64           C  
ATOM    233  CG  LEU A  14       2.676  11.695 -12.549  1.00  0.64           C  
ATOM    234  CD1 LEU A  14       2.909  12.727 -11.436  1.00  0.64           C  
ATOM    235  CD2 LEU A  14       1.498  12.073 -13.432  1.00  0.64           C  
ATOM    236  H   LEU A  14       4.007   9.114 -12.840  1.00  0.64           H  
ATOM    237  HA  LEU A  14       2.940  10.587 -15.021  1.00  0.64           H  
ATOM    238 1HB  LEU A  14       4.771  11.342 -12.759  1.00  0.64           H  
ATOM    239 2HB  LEU A  14       4.129  12.510 -13.896  1.00  0.64           H  
ATOM    240  HG  LEU A  14       2.476  10.736 -12.072  1.00  0.64           H  
ATOM    241 1HD1 LEU A  14       2.018  12.790 -10.815  1.00  0.64           H  
ATOM    242 2HD1 LEU A  14       3.759  12.423 -10.818  1.00  0.64           H  
ATOM    243 3HD1 LEU A  14       3.108  13.696 -11.877  1.00  0.64           H  
ATOM    244 1HD2 LEU A  14       0.595  12.150 -12.831  1.00  0.64           H  
ATOM    245 2HD2 LEU A  14       1.709  13.027 -13.904  1.00  0.64           H  
ATOM    246 3HD2 LEU A  14       1.359  11.307 -14.197  1.00  0.64           H  
ATOM    247  N   ARG A  15       6.185  10.056 -15.234  1.00  0.65           N  
ATOM    248  CA  ARG A  15       7.347  10.088 -16.125  1.00  0.65           C  
ATOM    249  C   ARG A  15       7.292   9.113 -17.314  1.00  0.65           C  
ATOM    250  O   ARG A  15       7.835   9.405 -18.383  1.00  0.65           O  
ATOM    251  CB  ARG A  15       8.595   9.740 -15.336  1.00  0.65           C  
ATOM    252  CG  ARG A  15       9.089  10.780 -14.365  1.00  0.65           C  
ATOM    253  CD  ARG A  15      10.140  10.205 -13.482  1.00  0.65           C  
ATOM    254  NE  ARG A  15      10.805  11.211 -12.686  1.00  0.65           N  
ATOM    255  CZ  ARG A  15      11.316  11.035 -11.459  1.00  0.65           C  
ATOM    256  NH1 ARG A  15      11.192   9.888 -10.819  1.00  0.65           N  
ATOM    257  NH2 ARG A  15      11.953  12.047 -10.921  1.00  0.65           N  
ATOM    258  H   ARG A  15       6.280   9.555 -14.348  1.00  0.65           H  
ATOM    259  HA  ARG A  15       7.440  11.100 -16.513  1.00  0.65           H  
ATOM    260 1HB  ARG A  15       8.402   8.830 -14.764  1.00  0.65           H  
ATOM    261 2HB  ARG A  15       9.404   9.517 -16.029  1.00  0.65           H  
ATOM    262 1HG  ARG A  15       9.507  11.633 -14.902  1.00  0.65           H  
ATOM    263 2HG  ARG A  15       8.259  11.107 -13.748  1.00  0.65           H  
ATOM    264 1HD  ARG A  15       9.678   9.485 -12.804  1.00  0.65           H  
ATOM    265 2HD  ARG A  15      10.889   9.704 -14.090  1.00  0.65           H  
ATOM    266  HE  ARG A  15      10.991  12.126 -13.120  1.00  0.65           H  
ATOM    267 1HH1 ARG A  15      10.703   9.118 -11.255  1.00  0.65           H  
ATOM    268 2HH1 ARG A  15      11.591   9.779  -9.899  1.00  0.65           H  
ATOM    269 1HH2 ARG A  15      12.034  12.906 -11.487  1.00  0.65           H  
ATOM    270 2HH2 ARG A  15      12.374  11.972 -10.011  1.00  0.65           H  
ATOM    271  N   GLU A  16       6.707   7.932 -17.112  1.00  0.68           N  
ATOM    272  CA  GLU A  16       6.729   6.882 -18.129  1.00  0.68           C  
ATOM    273  C   GLU A  16       5.418   6.600 -18.862  1.00  0.68           C  
ATOM    274  O   GLU A  16       5.441   5.978 -19.923  1.00  0.68           O  
ATOM    275  CB  GLU A  16       7.215   5.565 -17.516  1.00  0.68           C  
ATOM    276  CG  GLU A  16       8.633   5.587 -16.962  1.00  0.68           C  
ATOM    277  CD  GLU A  16       9.054   4.246 -16.408  1.00  0.68           C  
ATOM    278  OE1 GLU A  16       8.513   3.242 -16.820  1.00  0.68           O  
ATOM    279  OE2 GLU A  16       9.906   4.218 -15.541  1.00  0.68           O  
ATOM    280  H   GLU A  16       6.281   7.735 -16.211  1.00  0.68           H  
ATOM    281  HA  GLU A  16       7.454   7.179 -18.885  1.00  0.68           H  
ATOM    282 1HB  GLU A  16       6.559   5.308 -16.693  1.00  0.68           H  
ATOM    283 2HB  GLU A  16       7.147   4.768 -18.253  1.00  0.68           H  
ATOM    284 1HG  GLU A  16       9.323   5.884 -17.751  1.00  0.68           H  
ATOM    285 2HG  GLU A  16       8.684   6.334 -16.166  1.00  0.68           H  
ATOM    286  N   TYR A  17       4.262   6.956 -18.314  1.00  0.71           N  
ATOM    287  CA  TYR A  17       3.056   6.584 -19.039  1.00  0.71           C  
ATOM    288  C   TYR A  17       2.962   7.235 -20.421  1.00  0.71           C  
ATOM    289  O   TYR A  17       3.035   8.461 -20.561  1.00  0.71           O  
ATOM    290  CB  TYR A  17       1.794   6.942 -18.274  1.00  0.71           C  
ATOM    291  CG  TYR A  17       0.569   6.507 -19.057  1.00  0.71           C  
ATOM    292  CD1 TYR A  17       0.197   5.183 -19.029  1.00  0.71           C  
ATOM    293  CD2 TYR A  17      -0.132   7.408 -19.854  1.00  0.71           C  
ATOM    294  CE1 TYR A  17      -0.867   4.741 -19.775  1.00  0.71           C  
ATOM    295  CE2 TYR A  17      -1.198   6.970 -20.609  1.00  0.71           C  
ATOM    296  CZ  TYR A  17      -1.564   5.632 -20.573  1.00  0.71           C  
ATOM    297  OH  TYR A  17      -2.623   5.173 -21.327  1.00  0.71           O  
ATOM    298  H   TYR A  17       4.199   7.452 -17.428  1.00  0.71           H  
ATOM    299  HA  TYR A  17       3.072   5.504 -19.187  1.00  0.71           H  
ATOM    300 1HB  TYR A  17       1.796   6.437 -17.314  1.00  0.71           H  
ATOM    301 2HB  TYR A  17       1.752   8.004 -18.096  1.00  0.71           H  
ATOM    302  HD1 TYR A  17       0.752   4.487 -18.421  1.00  0.71           H  
ATOM    303  HD2 TYR A  17       0.171   8.449 -19.891  1.00  0.71           H  
ATOM    304  HE1 TYR A  17      -1.151   3.690 -19.746  1.00  0.71           H  
ATOM    305  HE2 TYR A  17      -1.745   7.671 -21.239  1.00  0.71           H  
ATOM    306  HH  TYR A  17      -3.095   5.920 -21.703  1.00  0.71           H  
ATOM    307  N   VAL A  18       2.746   6.392 -21.422  1.00  0.75           N  
ATOM    308  CA  VAL A  18       2.582   6.775 -22.817  1.00  0.75           C  
ATOM    309  C   VAL A  18       1.310   6.127 -23.363  1.00  0.75           C  
ATOM    310  O   VAL A  18       1.049   4.954 -23.082  1.00  0.75           O  
ATOM    311  CB  VAL A  18       3.828   6.387 -23.644  1.00  0.75           C  
ATOM    312  CG1 VAL A  18       3.616   6.705 -25.051  1.00  0.75           C  
ATOM    313  CG2 VAL A  18       5.034   7.180 -23.171  1.00  0.75           C  
ATOM    314  H   VAL A  18       2.710   5.409 -21.198  1.00  0.75           H  
ATOM    315  HA  VAL A  18       2.468   7.855 -22.868  1.00  0.75           H  
ATOM    316  HB  VAL A  18       4.010   5.319 -23.550  1.00  0.75           H  
ATOM    317 1HG1 VAL A  18       4.500   6.437 -25.623  1.00  0.75           H  
ATOM    318 2HG1 VAL A  18       2.760   6.156 -25.427  1.00  0.75           H  
ATOM    319 3HG1 VAL A  18       3.438   7.764 -25.134  1.00  0.75           H  
ATOM    320 1HG2 VAL A  18       5.904   6.915 -23.765  1.00  0.75           H  
ATOM    321 2HG2 VAL A  18       4.819   8.235 -23.291  1.00  0.75           H  
ATOM    322 3HG2 VAL A  18       5.238   6.973 -22.135  1.00  0.75           H  
ATOM    323  N   ASP A  19       0.494   6.889 -24.096  1.00  0.80           N  
ATOM    324  CA  ASP A  19      -0.760   6.323 -24.615  1.00  0.80           C  
ATOM    325  C   ASP A  19      -0.566   5.539 -25.921  1.00  0.80           C  
ATOM    326  O   ASP A  19       0.549   5.401 -26.427  1.00  0.80           O  
ATOM    327  CB  ASP A  19      -1.818   7.410 -24.854  1.00  0.80           C  
ATOM    328  CG  ASP A  19      -1.487   8.325 -26.032  1.00  0.80           C  
ATOM    329  OD1 ASP A  19      -0.619   7.946 -26.811  1.00  0.80           O  
ATOM    330  OD2 ASP A  19      -2.103   9.360 -26.183  1.00  0.80           O  
ATOM    331  H   ASP A  19       0.770   7.854 -24.290  1.00  0.80           H  
ATOM    332  HA  ASP A  19      -1.152   5.633 -23.866  1.00  0.80           H  
ATOM    333 1HB  ASP A  19      -2.790   6.952 -25.020  1.00  0.80           H  
ATOM    334 2HB  ASP A  19      -1.906   8.015 -23.960  1.00  0.80           H  
ATOM    335  N   ASP A  20      -1.682   5.097 -26.509  1.00  0.83           N  
ATOM    336  CA  ASP A  20      -1.712   4.288 -27.731  1.00  0.83           C  
ATOM    337  C   ASP A  20      -1.118   4.961 -28.980  1.00  0.83           C  
ATOM    338  O   ASP A  20      -0.802   4.279 -29.957  1.00  0.83           O  
ATOM    339  CB  ASP A  20      -3.153   3.882 -28.041  1.00  0.83           C  
ATOM    340  CG  ASP A  20      -3.713   2.865 -27.051  1.00  0.83           C  
ATOM    341  OD1 ASP A  20      -2.952   2.321 -26.284  1.00  0.83           O  
ATOM    342  OD2 ASP A  20      -4.899   2.649 -27.067  1.00  0.83           O  
ATOM    343  H   ASP A  20      -2.562   5.285 -26.057  1.00  0.83           H  
ATOM    344  HA  ASP A  20      -1.134   3.383 -27.539  1.00  0.83           H  
ATOM    345 1HB  ASP A  20      -3.786   4.770 -28.033  1.00  0.83           H  
ATOM    346 2HB  ASP A  20      -3.200   3.459 -29.045  1.00  0.83           H  
ATOM    347  N   GLU A  21      -1.043   6.293 -28.985  1.00  0.85           N  
ATOM    348  CA  GLU A  21      -0.516   7.040 -30.119  1.00  0.85           C  
ATOM    349  C   GLU A  21       0.959   7.358 -29.928  1.00  0.85           C  
ATOM    350  O   GLU A  21       1.593   7.948 -30.806  1.00  0.85           O  
ATOM    351  CB  GLU A  21      -1.274   8.352 -30.318  1.00  0.85           C  
ATOM    352  CG  GLU A  21      -2.730   8.229 -30.718  1.00  0.85           C  
ATOM    353  CD  GLU A  21      -3.429   9.591 -30.927  1.00  0.85           C  
ATOM    354  OE1 GLU A  21      -2.823  10.637 -30.716  1.00  0.85           O  
ATOM    355  OE2 GLU A  21      -4.579   9.568 -31.302  1.00  0.85           O  
ATOM    356  H   GLU A  21      -1.264   6.820 -28.139  1.00  0.85           H  
ATOM    357  HA  GLU A  21      -0.620   6.432 -31.016  1.00  0.85           H  
ATOM    358 1HB  GLU A  21      -1.264   8.869 -29.378  1.00  0.85           H  
ATOM    359 2HB  GLU A  21      -0.759   8.975 -31.047  1.00  0.85           H  
ATOM    360 1HG  GLU A  21      -2.795   7.652 -31.640  1.00  0.85           H  
ATOM    361 2HG  GLU A  21      -3.254   7.674 -29.939  1.00  0.85           H  
ATOM    362  N   GLY A  22       1.509   6.978 -28.776  1.00  0.86           N  
ATOM    363  CA  GLY A  22       2.882   7.298 -28.454  1.00  0.86           C  
ATOM    364  C   GLY A  22       3.022   8.653 -27.751  1.00  0.86           C  
ATOM    365  O   GLY A  22       4.130   9.186 -27.657  1.00  0.86           O  
ATOM    366  H   GLY A  22       0.959   6.472 -28.079  1.00  0.86           H  
ATOM    367 1HA  GLY A  22       3.288   6.509 -27.826  1.00  0.86           H  
ATOM    368 2HA  GLY A  22       3.472   7.302 -29.367  1.00  0.86           H  
ATOM    369  N   ASN A  23       1.917   9.237 -27.270  1.00  0.84           N  
ATOM    370  CA  ASN A  23       2.017  10.540 -26.616  1.00  0.84           C  
ATOM    371  C   ASN A  23       2.402  10.445 -25.143  1.00  0.84           C  
ATOM    372  O   ASN A  23       1.827   9.680 -24.355  1.00  0.84           O  
ATOM    373  CB  ASN A  23       0.711  11.310 -26.697  1.00  0.84           C  
ATOM    374  CG  ASN A  23       0.252  11.643 -28.092  1.00  0.84           C  
ATOM    375  OD1 ASN A  23       0.965  12.250 -28.911  1.00  0.84           O  
ATOM    376  ND2 ASN A  23      -0.965  11.224 -28.360  1.00  0.84           N  
ATOM    377  H   ASN A  23       1.001   8.774 -27.336  1.00  0.84           H  
ATOM    378  HA  ASN A  23       2.794  11.116 -27.118  1.00  0.84           H  
ATOM    379 1HB  ASN A  23      -0.065  10.742 -26.204  1.00  0.84           H  
ATOM    380 2HB  ASN A  23       0.818  12.239 -26.138  1.00  0.84           H  
ATOM    381 1HD2 ASN A  23      -1.404  11.347 -29.276  1.00  0.84           H  
ATOM    382 2HD2 ASN A  23      -1.488  10.707 -27.640  1.00  0.84           H  
ATOM    383  N   GLU A  24       3.325  11.299 -24.733  1.00  0.83           N  
ATOM    384  CA  GLU A  24       3.712  11.368 -23.329  1.00  0.83           C  
ATOM    385  C   GLU A  24       2.712  12.270 -22.620  1.00  0.83           C  
ATOM    386  O   GLU A  24       2.986  13.444 -22.354  1.00  0.83           O  
ATOM    387  CB  GLU A  24       5.133  11.899 -23.191  1.00  0.83           C  
ATOM    388  CG  GLU A  24       6.223  11.010 -23.792  1.00  0.83           C  
ATOM    389  CD  GLU A  24       7.604  11.615 -23.688  1.00  0.83           C  
ATOM    390  OE1 GLU A  24       7.701  12.753 -23.301  1.00  0.83           O  
ATOM    391  OE2 GLU A  24       8.557  10.936 -23.991  1.00  0.83           O  
ATOM    392  H   GLU A  24       3.777  11.901 -25.407  1.00  0.83           H  
ATOM    393  HA  GLU A  24       3.656  10.372 -22.887  1.00  0.83           H  
ATOM    394 1HB  GLU A  24       5.201  12.886 -23.651  1.00  0.83           H  
ATOM    395 2HB  GLU A  24       5.352  12.016 -22.141  1.00  0.83           H  
ATOM    396 1HG  GLU A  24       6.229  10.066 -23.260  1.00  0.83           H  
ATOM    397 2HG  GLU A  24       5.986  10.807 -24.838  1.00  0.83           H  
ATOM    398  N   VAL A  25       1.556  11.683 -22.326  1.00  0.81           N  
ATOM    399  CA  VAL A  25       0.373  12.394 -21.851  1.00  0.81           C  
ATOM    400  C   VAL A  25       0.580  13.210 -20.592  1.00  0.81           C  
ATOM    401  O   VAL A  25       0.211  14.387 -20.543  1.00  0.81           O  
ATOM    402  CB  VAL A  25      -0.735  11.365 -21.531  1.00  0.81           C  
ATOM    403  CG1 VAL A  25      -1.919  12.053 -20.832  1.00  0.81           C  
ATOM    404  CG2 VAL A  25      -1.170  10.663 -22.801  1.00  0.81           C  
ATOM    405  H   VAL A  25       1.490  10.696 -22.577  1.00  0.81           H  
ATOM    406  HA  VAL A  25       0.037  13.057 -22.649  1.00  0.81           H  
ATOM    407  HB  VAL A  25      -0.342  10.627 -20.834  1.00  0.81           H  
ATOM    408 1HG1 VAL A  25      -2.678  11.308 -20.591  1.00  0.81           H  
ATOM    409 2HG1 VAL A  25      -1.586  12.529 -19.913  1.00  0.81           H  
ATOM    410 3HG1 VAL A  25      -2.346  12.804 -21.491  1.00  0.81           H  
ATOM    411 1HG2 VAL A  25      -1.936   9.932 -22.559  1.00  0.81           H  
ATOM    412 2HG2 VAL A  25      -1.572  11.386 -23.511  1.00  0.81           H  
ATOM    413 3HG2 VAL A  25      -0.321  10.160 -23.249  1.00  0.81           H  
ATOM    414  N   TYR A  26       1.183  12.616 -19.579  1.00  0.80           N  
ATOM    415  CA  TYR A  26       1.305  13.350 -18.339  1.00  0.80           C  
ATOM    416  C   TYR A  26       2.444  14.326 -18.380  1.00  0.80           C  
ATOM    417  O   TYR A  26       2.344  15.399 -17.798  1.00  0.80           O  
ATOM    418  CB  TYR A  26       1.346  12.382 -17.188  1.00  0.80           C  
ATOM    419  CG  TYR A  26       0.004  11.761 -17.121  1.00  0.80           C  
ATOM    420  CD1 TYR A  26      -0.184  10.476 -17.564  1.00  0.80           C  
ATOM    421  CD2 TYR A  26      -1.065  12.516 -16.693  1.00  0.80           C  
ATOM    422  CE1 TYR A  26      -1.450   9.942 -17.590  1.00  0.80           C  
ATOM    423  CE2 TYR A  26      -2.320  11.989 -16.716  1.00  0.80           C  
ATOM    424  CZ  TYR A  26      -2.527  10.704 -17.168  1.00  0.80           C  
ATOM    425  OH  TYR A  26      -3.800  10.166 -17.225  1.00  0.80           O  
ATOM    426  H   TYR A  26       1.511  11.663 -19.661  1.00  0.80           H  
ATOM    427  HA  TYR A  26       0.396  13.936 -18.209  1.00  0.80           H  
ATOM    428 1HB  TYR A  26       2.102  11.607 -17.350  1.00  0.80           H  
ATOM    429 2HB  TYR A  26       1.559  12.901 -16.262  1.00  0.80           H  
ATOM    430  HD1 TYR A  26       0.661   9.899 -17.911  1.00  0.80           H  
ATOM    431  HD2 TYR A  26      -0.914  13.542 -16.359  1.00  0.80           H  
ATOM    432  HE1 TYR A  26      -1.608   8.930 -17.954  1.00  0.80           H  
ATOM    433  HE2 TYR A  26      -3.143  12.603 -16.404  1.00  0.80           H  
ATOM    434  HH  TYR A  26      -3.850   9.535 -17.975  1.00  0.80           H  
ATOM    435  N   ILE A  27       3.499  14.013 -19.118  1.00  0.81           N  
ATOM    436  CA  ILE A  27       4.591  14.961 -19.193  1.00  0.81           C  
ATOM    437  C   ILE A  27       4.097  16.220 -19.870  1.00  0.81           C  
ATOM    438  O   ILE A  27       4.393  17.327 -19.421  1.00  0.81           O  
ATOM    439  CB  ILE A  27       5.819  14.412 -19.898  1.00  0.81           C  
ATOM    440  CG1 ILE A  27       6.452  13.309 -19.049  1.00  0.81           C  
ATOM    441  CG2 ILE A  27       6.789  15.535 -20.147  1.00  0.81           C  
ATOM    442  CD1 ILE A  27       7.518  12.530 -19.770  1.00  0.81           C  
ATOM    443  H   ILE A  27       3.543  13.131 -19.607  1.00  0.81           H  
ATOM    444  HA  ILE A  27       4.895  15.222 -18.189  1.00  0.81           H  
ATOM    445  HB  ILE A  27       5.527  13.974 -20.852  1.00  0.81           H  
ATOM    446 1HG1 ILE A  27       6.891  13.759 -18.161  1.00  0.81           H  
ATOM    447 2HG1 ILE A  27       5.673  12.609 -18.732  1.00  0.81           H  
ATOM    448 1HG2 ILE A  27       7.665  15.145 -20.664  1.00  0.81           H  
ATOM    449 2HG2 ILE A  27       6.303  16.288 -20.767  1.00  0.81           H  
ATOM    450 3HG2 ILE A  27       7.089  15.979 -19.197  1.00  0.81           H  
ATOM    451 1HD1 ILE A  27       7.922  11.773 -19.109  1.00  0.81           H  
ATOM    452 2HD1 ILE A  27       7.098  12.048 -20.646  1.00  0.81           H  
ATOM    453 3HD1 ILE A  27       8.316  13.199 -20.080  1.00  0.81           H  
ATOM    454  N   ASN A  28       3.331  16.070 -20.951  1.00  0.83           N  
ATOM    455  CA  ASN A  28       2.823  17.254 -21.612  1.00  0.83           C  
ATOM    456  C   ASN A  28       1.952  18.072 -20.654  1.00  0.83           C  
ATOM    457  O   ASN A  28       2.098  19.293 -20.574  1.00  0.83           O  
ATOM    458  CB  ASN A  28       2.033  16.862 -22.843  1.00  0.83           C  
ATOM    459  CG  ASN A  28       2.900  16.393 -23.977  1.00  0.83           C  
ATOM    460  OD1 ASN A  28       4.106  16.668 -24.024  1.00  0.83           O  
ATOM    461  ND2 ASN A  28       2.304  15.691 -24.908  1.00  0.83           N  
ATOM    462  H   ASN A  28       3.111  15.141 -21.317  1.00  0.83           H  
ATOM    463  HA  ASN A  28       3.665  17.879 -21.909  1.00  0.83           H  
ATOM    464 1HB  ASN A  28       1.343  16.054 -22.578  1.00  0.83           H  
ATOM    465 2HB  ASN A  28       1.433  17.709 -23.176  1.00  0.83           H  
ATOM    466 1HD2 ASN A  28       2.827  15.354 -25.689  1.00  0.83           H  
ATOM    467 2HD2 ASN A  28       1.328  15.494 -24.834  1.00  0.83           H  
ATOM    468  N   ARG A  29       1.110  17.401 -19.857  1.00  0.88           N  
ATOM    469  CA  ARG A  29       0.261  18.134 -18.922  1.00  0.88           C  
ATOM    470  C   ARG A  29       1.096  18.831 -17.837  1.00  0.88           C  
ATOM    471  O   ARG A  29       0.804  19.967 -17.449  1.00  0.88           O  
ATOM    472  CB  ARG A  29      -0.758  17.199 -18.295  1.00  0.88           C  
ATOM    473  CG  ARG A  29      -1.824  16.709 -19.261  1.00  0.88           C  
ATOM    474  CD  ARG A  29      -2.809  15.738 -18.658  1.00  0.88           C  
ATOM    475  NE  ARG A  29      -3.739  15.287 -19.688  1.00  0.88           N  
ATOM    476  CZ  ARG A  29      -4.875  14.564 -19.517  1.00  0.88           C  
ATOM    477  NH1 ARG A  29      -5.320  14.183 -18.330  1.00  0.88           N  
ATOM    478  NH2 ARG A  29      -5.572  14.236 -20.591  1.00  0.88           N  
ATOM    479  H   ARG A  29       1.013  16.386 -19.941  1.00  0.88           H  
ATOM    480  HA  ARG A  29      -0.280  18.897 -19.484  1.00  0.88           H  
ATOM    481 1HB  ARG A  29      -0.249  16.330 -17.884  1.00  0.88           H  
ATOM    482 2HB  ARG A  29      -1.263  17.711 -17.487  1.00  0.88           H  
ATOM    483 1HG  ARG A  29      -2.383  17.569 -19.626  1.00  0.88           H  
ATOM    484 2HG  ARG A  29      -1.343  16.223 -20.102  1.00  0.88           H  
ATOM    485 1HD  ARG A  29      -2.277  14.869 -18.273  1.00  0.88           H  
ATOM    486 2HD  ARG A  29      -3.377  16.209 -17.855  1.00  0.88           H  
ATOM    487  HE  ARG A  29      -3.497  15.526 -20.639  1.00  0.88           H  
ATOM    488 1HH1 ARG A  29      -4.825  14.421 -17.459  1.00  0.88           H  
ATOM    489 2HH1 ARG A  29      -6.198  13.654 -18.276  1.00  0.88           H  
ATOM    490 1HH2 ARG A  29      -5.254  14.521 -21.506  1.00  0.88           H  
ATOM    491 2HH2 ARG A  29      -6.424  13.704 -20.495  1.00  0.88           H  
ATOM    492  N   LEU A  30       2.159  18.174 -17.380  1.00  0.95           N  
ATOM    493  CA  LEU A  30       3.040  18.755 -16.377  1.00  0.95           C  
ATOM    494  C   LEU A  30       3.743  19.997 -16.942  1.00  0.95           C  
ATOM    495  O   LEU A  30       3.871  21.021 -16.262  1.00  0.95           O  
ATOM    496  CB  LEU A  30       4.053  17.697 -15.942  1.00  0.95           C  
ATOM    497  CG  LEU A  30       3.493  16.489 -15.092  1.00  0.95           C  
ATOM    498  CD1 LEU A  30       4.534  15.417 -15.019  1.00  0.95           C  
ATOM    499  CD2 LEU A  30       3.168  16.933 -13.696  1.00  0.95           C  
ATOM    500  H   LEU A  30       2.351  17.234 -17.721  1.00  0.95           H  
ATOM    501  HA  LEU A  30       2.442  19.045 -15.526  1.00  0.95           H  
ATOM    502 1HB  LEU A  30       4.503  17.279 -16.836  1.00  0.95           H  
ATOM    503 2HB  LEU A  30       4.834  18.174 -15.368  1.00  0.95           H  
ATOM    504  HG  LEU A  30       2.601  16.090 -15.549  1.00  0.95           H  
ATOM    505 1HD1 LEU A  30       4.145  14.608 -14.437  1.00  0.95           H  
ATOM    506 2HD1 LEU A  30       4.771  15.061 -16.006  1.00  0.95           H  
ATOM    507 3HD1 LEU A  30       5.429  15.816 -14.559  1.00  0.95           H  
ATOM    508 1HD2 LEU A  30       2.812  16.080 -13.129  1.00  0.95           H  
ATOM    509 2HD2 LEU A  30       4.060  17.318 -13.226  1.00  0.95           H  
ATOM    510 3HD2 LEU A  30       2.407  17.699 -13.722  1.00  0.95           H  
ATOM    511  N   LYS A  31       4.153  19.935 -18.213  1.00  1.05           N  
ATOM    512  CA  LYS A  31       4.788  21.091 -18.827  1.00  1.05           C  
ATOM    513  C   LYS A  31       3.787  22.235 -18.931  1.00  1.05           C  
ATOM    514  O   LYS A  31       4.140  23.392 -18.669  1.00  1.05           O  
ATOM    515  CB  LYS A  31       5.370  20.746 -20.197  1.00  1.05           C  
ATOM    516  CG  LYS A  31       6.610  19.851 -20.142  1.00  1.05           C  
ATOM    517  CD  LYS A  31       7.147  19.551 -21.532  1.00  1.05           C  
ATOM    518  CE  LYS A  31       8.439  18.747 -21.468  1.00  1.05           C  
ATOM    519  NZ  LYS A  31       8.940  18.387 -22.826  1.00  1.05           N  
ATOM    520  H   LYS A  31       4.046  19.069 -18.743  1.00  1.05           H  
ATOM    521  HA  LYS A  31       5.606  21.419 -18.185  1.00  1.05           H  
ATOM    522 1HB  LYS A  31       4.611  20.224 -20.784  1.00  1.05           H  
ATOM    523 2HB  LYS A  31       5.627  21.661 -20.729  1.00  1.05           H  
ATOM    524 1HG  LYS A  31       7.371  20.315 -19.547  1.00  1.05           H  
ATOM    525 2HG  LYS A  31       6.341  18.911 -19.667  1.00  1.05           H  
ATOM    526 1HD  LYS A  31       6.400  18.978 -22.089  1.00  1.05           H  
ATOM    527 2HD  LYS A  31       7.335  20.485 -22.059  1.00  1.05           H  
ATOM    528 1HE  LYS A  31       9.198  19.342 -20.959  1.00  1.05           H  
ATOM    529 2HE  LYS A  31       8.270  17.841 -20.902  1.00  1.05           H  
ATOM    530 1HZ  LYS A  31       9.798  17.860 -22.742  1.00  1.05           H  
ATOM    531 2HZ  LYS A  31       8.245  17.824 -23.304  1.00  1.05           H  
ATOM    532 3HZ  LYS A  31       9.114  19.229 -23.356  1.00  1.05           H  
ATOM    533  N   ASP A  32       2.524  21.922 -19.258  1.00  1.20           N  
ATOM    534  CA  ASP A  32       1.507  22.963 -19.344  1.00  1.20           C  
ATOM    535  C   ASP A  32       1.349  23.671 -17.998  1.00  1.20           C  
ATOM    536  O   ASP A  32       1.222  24.896 -17.969  1.00  1.20           O  
ATOM    537  CB  ASP A  32       0.150  22.402 -19.810  1.00  1.20           C  
ATOM    538  CG  ASP A  32       0.072  22.045 -21.322  1.00  1.20           C  
ATOM    539  OD1 ASP A  32       0.939  22.445 -22.068  1.00  1.20           O  
ATOM    540  OD2 ASP A  32      -0.887  21.408 -21.707  1.00  1.20           O  
ATOM    541  H   ASP A  32       2.284  20.955 -19.483  1.00  1.20           H  
ATOM    542  HA  ASP A  32       1.833  23.698 -20.077  1.00  1.20           H  
ATOM    543 1HB  ASP A  32      -0.074  21.506 -19.240  1.00  1.20           H  
ATOM    544 2HB  ASP A  32      -0.632  23.128 -19.584  1.00  1.20           H  
ATOM    545  N   LEU A  33       1.442  22.920 -16.882  1.00  1.40           N  
ATOM    546  CA  LEU A  33       1.317  23.502 -15.536  1.00  1.40           C  
ATOM    547  C   LEU A  33       2.431  24.519 -15.267  1.00  1.40           C  
ATOM    548  O   LEU A  33       2.218  25.548 -14.625  1.00  1.40           O  
ATOM    549  CB  LEU A  33       1.463  22.422 -14.436  1.00  1.40           C  
ATOM    550  CG  LEU A  33       0.390  21.353 -14.303  1.00  1.40           C  
ATOM    551  CD1 LEU A  33       0.852  20.346 -13.297  1.00  1.40           C  
ATOM    552  CD2 LEU A  33      -0.884  21.949 -13.859  1.00  1.40           C  
ATOM    553  H   LEU A  33       1.536  21.907 -16.983  1.00  1.40           H  
ATOM    554  HA  LEU A  33       0.352  24.000 -15.455  1.00  1.40           H  
ATOM    555 1HB  LEU A  33       2.407  21.918 -14.571  1.00  1.40           H  
ATOM    556 2HB  LEU A  33       1.507  22.939 -13.478  1.00  1.40           H  
ATOM    557  HG  LEU A  33       0.249  20.861 -15.254  1.00  1.40           H  
ATOM    558 1HD1 LEU A  33       0.110  19.579 -13.195  1.00  1.40           H  
ATOM    559 2HD1 LEU A  33       1.768  19.919 -13.616  1.00  1.40           H  
ATOM    560 3HD1 LEU A  33       1.000  20.852 -12.358  1.00  1.40           H  
ATOM    561 1HD2 LEU A  33      -1.615  21.170 -13.775  1.00  1.40           H  
ATOM    562 2HD2 LEU A  33      -0.747  22.428 -12.896  1.00  1.40           H  
ATOM    563 3HD2 LEU A  33      -1.205  22.677 -14.591  1.00  1.40           H  
ATOM    564  N   LEU A  34       3.631  24.220 -15.764  1.00  1.61           N  
ATOM    565  CA  LEU A  34       4.797  25.075 -15.542  1.00  1.61           C  
ATOM    566  C   LEU A  34       4.975  26.217 -16.538  1.00  1.61           C  
ATOM    567  O   LEU A  34       5.584  27.237 -16.210  1.00  1.61           O  
ATOM    568  CB  LEU A  34       6.057  24.222 -15.594  1.00  1.61           C  
ATOM    569  CG  LEU A  34       6.142  23.170 -14.538  1.00  1.61           C  
ATOM    570  CD1 LEU A  34       7.393  22.316 -14.752  1.00  1.61           C  
ATOM    571  CD2 LEU A  34       6.153  23.838 -13.171  1.00  1.61           C  
ATOM    572  H   LEU A  34       3.740  23.335 -16.267  1.00  1.61           H  
ATOM    573  HA  LEU A  34       4.706  25.508 -14.549  1.00  1.61           H  
ATOM    574 1HB  LEU A  34       6.093  23.724 -16.565  1.00  1.61           H  
ATOM    575 2HB  LEU A  34       6.923  24.871 -15.504  1.00  1.61           H  
ATOM    576  HG  LEU A  34       5.278  22.528 -14.628  1.00  1.61           H  
ATOM    577 1HD1 LEU A  34       7.449  21.542 -13.994  1.00  1.61           H  
ATOM    578 2HD1 LEU A  34       7.349  21.854 -15.739  1.00  1.61           H  
ATOM    579 3HD1 LEU A  34       8.265  22.934 -14.684  1.00  1.61           H  
ATOM    580 1HD2 LEU A  34       6.200  23.090 -12.394  1.00  1.61           H  
ATOM    581 2HD2 LEU A  34       7.011  24.480 -13.103  1.00  1.61           H  
ATOM    582 3HD2 LEU A  34       5.245  24.429 -13.048  1.00  1.61           H  
ATOM    583  N   THR A  35       4.463  26.051 -17.753  1.00  1.79           N  
ATOM    584  CA  THR A  35       4.721  27.029 -18.800  1.00  1.79           C  
ATOM    585  C   THR A  35       3.467  27.750 -19.325  1.00  1.79           C  
ATOM    586  O   THR A  35       3.153  28.861 -18.899  1.00  1.79           O  
ATOM    587  CB  THR A  35       5.449  26.346 -19.987  1.00  1.79           C  
ATOM    588  OG1 THR A  35       4.661  25.260 -20.470  1.00  1.79           O  
ATOM    589  CG2 THR A  35       6.785  25.794 -19.532  1.00  1.79           C  
ATOM    590  H   THR A  35       3.959  25.193 -17.972  1.00  1.79           H  
ATOM    591  HA  THR A  35       5.386  27.790 -18.395  1.00  1.79           H  
ATOM    592  HB  THR A  35       5.599  27.070 -20.787  1.00  1.79           H  
ATOM    593  HG1 THR A  35       4.587  24.580 -19.766  1.00  1.79           H  
ATOM    594 1HG2 THR A  35       7.280  25.314 -20.374  1.00  1.79           H  
ATOM    595 2HG2 THR A  35       7.406  26.604 -19.154  1.00  1.79           H  
ATOM    596 3HG2 THR A  35       6.628  25.060 -18.742  1.00  1.79           H  
ATOM    597  N   VAL A  36       2.777  27.119 -20.269  1.00  1.87           N  
ATOM    598  CA  VAL A  36       1.645  27.708 -20.982  1.00  1.87           C  
ATOM    599  C   VAL A  36       0.417  28.076 -20.142  1.00  1.87           C  
ATOM    600  O   VAL A  36      -0.170  29.143 -20.347  1.00  1.87           O  
ATOM    601  CB  VAL A  36       1.206  26.734 -22.087  1.00  1.87           C  
ATOM    602  CG1 VAL A  36      -0.076  27.216 -22.739  1.00  1.87           C  
ATOM    603  CG2 VAL A  36       2.324  26.600 -23.098  1.00  1.87           C  
ATOM    604  H   VAL A  36       3.109  26.200 -20.526  1.00  1.87           H  
ATOM    605  HA  VAL A  36       2.005  28.620 -21.459  1.00  1.87           H  
ATOM    606  HB  VAL A  36       0.999  25.755 -21.642  1.00  1.87           H  
ATOM    607 1HG1 VAL A  36      -0.379  26.507 -23.508  1.00  1.87           H  
ATOM    608 2HG1 VAL A  36      -0.858  27.291 -21.991  1.00  1.87           H  
ATOM    609 3HG1 VAL A  36       0.090  28.193 -23.189  1.00  1.87           H  
ATOM    610 1HG2 VAL A  36       2.027  25.896 -23.876  1.00  1.87           H  
ATOM    611 2HG2 VAL A  36       2.531  27.572 -23.544  1.00  1.87           H  
ATOM    612 3HG2 VAL A  36       3.219  26.229 -22.595  1.00  1.87           H  
ATOM    613  N   THR A  37      -0.006  27.191 -19.246  1.00  1.81           N  
ATOM    614  CA  THR A  37      -1.183  27.447 -18.428  1.00  1.81           C  
ATOM    615  C   THR A  37      -0.926  27.172 -16.950  1.00  1.81           C  
ATOM    616  O   THR A  37      -1.075  26.027 -16.528  1.00  1.81           O  
ATOM    617  CB  THR A  37      -2.389  26.606 -18.858  1.00  1.81           C  
ATOM    618  OG1 THR A  37      -2.714  26.873 -20.231  1.00  1.81           O  
ATOM    619  CG2 THR A  37      -3.570  26.951 -17.969  1.00  1.81           C  
ATOM    620  H   THR A  37       0.520  26.332 -19.085  1.00  1.81           H  
ATOM    621  HA  THR A  37      -1.464  28.480 -18.577  1.00  1.81           H  
ATOM    622  HB  THR A  37      -2.150  25.548 -18.749  1.00  1.81           H  
ATOM    623  HG1 THR A  37      -2.832  27.824 -20.350  1.00  1.81           H  
ATOM    624 1HG2 THR A  37      -4.433  26.353 -18.254  1.00  1.81           H  
ATOM    625 2HG2 THR A  37      -3.308  26.746 -16.938  1.00  1.81           H  
ATOM    626 3HG2 THR A  37      -3.808  28.007 -18.077  1.00  1.81           H  
ATOM    627  N   PRO A  38      -0.675  28.188 -16.098  1.00  1.62           N  
ATOM    628  CA  PRO A  38      -0.268  28.048 -14.700  1.00  1.62           C  
ATOM    629  C   PRO A  38      -1.420  27.636 -13.775  1.00  1.62           C  
ATOM    630  O   PRO A  38      -1.813  28.359 -12.856  1.00  1.62           O  
ATOM    631  CB  PRO A  38       0.244  29.453 -14.383  1.00  1.62           C  
ATOM    632  CG  PRO A  38      -0.615  30.362 -15.238  1.00  1.62           C  
ATOM    633  CD  PRO A  38      -0.828  29.588 -16.538  1.00  1.62           C  
ATOM    634  HA  PRO A  38       0.548  27.317 -14.641  1.00  1.62           H  
ATOM    635 1HB  PRO A  38       0.144  29.650 -13.305  1.00  1.62           H  
ATOM    636 2HB  PRO A  38       1.316  29.522 -14.627  1.00  1.62           H  
ATOM    637 1HG  PRO A  38      -1.560  30.582 -14.718  1.00  1.62           H  
ATOM    638 2HG  PRO A  38      -0.107  31.325 -15.397  1.00  1.62           H  
ATOM    639 1HD  PRO A  38      -1.853  29.784 -16.890  1.00  1.62           H  
ATOM    640 2HD  PRO A  38      -0.058  29.848 -17.291  1.00  1.62           H  
ATOM    641  N   LYS A  39      -1.951  26.462 -14.068  1.00  1.37           N  
ATOM    642  CA  LYS A  39      -3.025  25.784 -13.378  1.00  1.37           C  
ATOM    643  C   LYS A  39      -2.416  25.105 -12.163  1.00  1.37           C  
ATOM    644  O   LYS A  39      -1.250  24.721 -12.192  1.00  1.37           O  
ATOM    645  CB  LYS A  39      -3.699  24.801 -14.347  1.00  1.37           C  
ATOM    646  CG  LYS A  39      -4.967  24.105 -13.879  1.00  1.37           C  
ATOM    647  CD  LYS A  39      -5.540  23.283 -15.035  1.00  1.37           C  
ATOM    648  CE  LYS A  39      -6.843  22.577 -14.678  1.00  1.37           C  
ATOM    649  NZ  LYS A  39      -7.973  23.547 -14.443  1.00  1.37           N  
ATOM    650  H   LYS A  39      -1.543  25.979 -14.855  1.00  1.37           H  
ATOM    651  HA  LYS A  39      -3.759  26.516 -13.037  1.00  1.37           H  
ATOM    652 1HB  LYS A  39      -3.962  25.331 -15.251  1.00  1.37           H  
ATOM    653 2HB  LYS A  39      -2.993  24.040 -14.631  1.00  1.37           H  
ATOM    654 1HG  LYS A  39      -4.758  23.439 -13.057  1.00  1.37           H  
ATOM    655 2HG  LYS A  39      -5.706  24.841 -13.554  1.00  1.37           H  
ATOM    656 1HD  LYS A  39      -5.712  23.936 -15.891  1.00  1.37           H  
ATOM    657 2HD  LYS A  39      -4.808  22.526 -15.319  1.00  1.37           H  
ATOM    658 1HE  LYS A  39      -7.114  21.916 -15.498  1.00  1.37           H  
ATOM    659 2HE  LYS A  39      -6.694  21.981 -13.779  1.00  1.37           H  
ATOM    660 1HZ  LYS A  39      -8.812  23.045 -14.216  1.00  1.37           H  
ATOM    661 2HZ  LYS A  39      -7.764  24.173 -13.658  1.00  1.37           H  
ATOM    662 3HZ  LYS A  39      -8.130  24.101 -15.264  1.00  1.37           H  
ATOM    663  N   ARG A  40      -3.171  24.991 -11.079  1.00  1.12           N  
ATOM    664  CA  ARG A  40      -2.668  24.331  -9.873  1.00  1.12           C  
ATOM    665  C   ARG A  40      -3.187  22.912  -9.690  1.00  1.12           C  
ATOM    666  O   ARG A  40      -3.265  22.405  -8.569  1.00  1.12           O  
ATOM    667  CB  ARG A  40      -2.976  25.146  -8.640  1.00  1.12           C  
ATOM    668  CG  ARG A  40      -2.210  26.449  -8.545  1.00  1.12           C  
ATOM    669  CD  ARG A  40      -2.365  27.052  -7.205  1.00  1.12           C  
ATOM    670  NE  ARG A  40      -3.721  27.535  -6.930  1.00  1.12           N  
ATOM    671  CZ  ARG A  40      -4.158  28.788  -7.188  1.00  1.12           C  
ATOM    672  NH1 ARG A  40      -3.362  29.686  -7.750  1.00  1.12           N  
ATOM    673  NH2 ARG A  40      -5.387  29.108  -6.857  1.00  1.12           N  
ATOM    674  H   ARG A  40      -4.118  25.351 -11.087  1.00  1.12           H  
ATOM    675  HA  ARG A  40      -1.582  24.276  -9.950  1.00  1.12           H  
ATOM    676 1HB  ARG A  40      -4.043  25.384  -8.610  1.00  1.12           H  
ATOM    677 2HB  ARG A  40      -2.753  24.561  -7.753  1.00  1.12           H  
ATOM    678 1HG  ARG A  40      -1.150  26.255  -8.718  1.00  1.12           H  
ATOM    679 2HG  ARG A  40      -2.580  27.151  -9.292  1.00  1.12           H  
ATOM    680 1HD  ARG A  40      -2.118  26.298  -6.454  1.00  1.12           H  
ATOM    681 2HD  ARG A  40      -1.680  27.890  -7.109  1.00  1.12           H  
ATOM    682  HE  ARG A  40      -4.421  26.865  -6.540  1.00  1.12           H  
ATOM    683 1HH1 ARG A  40      -2.418  29.435  -8.004  1.00  1.12           H  
ATOM    684 2HH1 ARG A  40      -3.704  30.619  -7.931  1.00  1.12           H  
ATOM    685 1HH2 ARG A  40      -5.968  28.397  -6.374  1.00  1.12           H  
ATOM    686 2HH2 ARG A  40      -5.742  30.031  -7.026  1.00  1.12           H  
ATOM    687  N   SER A  41      -3.637  22.309 -10.773  1.00  0.93           N  
ATOM    688  CA  SER A  41      -4.118  20.941 -10.726  1.00  0.93           C  
ATOM    689  C   SER A  41      -3.708  20.127 -11.934  1.00  0.93           C  
ATOM    690  O   SER A  41      -3.821  20.584 -13.073  1.00  0.93           O  
ATOM    691  CB  SER A  41      -5.618  20.920 -10.648  1.00  0.93           C  
ATOM    692  OG  SER A  41      -6.090  21.501  -9.464  1.00  0.93           O  
ATOM    693  H   SER A  41      -3.578  22.791 -11.657  1.00  0.93           H  
ATOM    694  HA  SER A  41      -3.704  20.456  -9.841  1.00  0.93           H  
ATOM    695 1HB  SER A  41      -6.026  21.453 -11.501  1.00  0.93           H  
ATOM    696 2HB  SER A  41      -5.943  19.893 -10.716  1.00  0.93           H  
ATOM    697  HG  SER A  41      -5.557  22.287  -9.314  1.00  0.93           H  
ATOM    698  N   LEU A  42      -3.345  18.880 -11.683  1.00  0.80           N  
ATOM    699  CA  LEU A  42      -3.053  17.922 -12.734  1.00  0.80           C  
ATOM    700  C   LEU A  42      -4.177  16.901 -12.787  1.00  0.80           C  
ATOM    701  O   LEU A  42      -4.465  16.249 -11.780  1.00  0.80           O  
ATOM    702  CB  LEU A  42      -1.765  17.158 -12.441  1.00  0.80           C  
ATOM    703  CG  LEU A  42      -1.362  16.107 -13.500  1.00  0.80           C  
ATOM    704  CD1 LEU A  42      -1.017  16.799 -14.789  1.00  0.80           C  
ATOM    705  CD2 LEU A  42      -0.214  15.316 -13.015  1.00  0.80           C  
ATOM    706  H   LEU A  42      -3.267  18.586 -10.711  1.00  0.80           H  
ATOM    707  HA  LEU A  42      -2.983  18.435 -13.692  1.00  0.80           H  
ATOM    708 1HB  LEU A  42      -0.950  17.849 -12.307  1.00  0.80           H  
ATOM    709 2HB  LEU A  42      -1.914  16.626 -11.508  1.00  0.80           H  
ATOM    710  HG  LEU A  42      -2.205  15.440 -13.694  1.00  0.80           H  
ATOM    711 1HD1 LEU A  42      -0.747  16.049 -15.528  1.00  0.80           H  
ATOM    712 2HD1 LEU A  42      -1.879  17.366 -15.135  1.00  0.80           H  
ATOM    713 3HD1 LEU A  42      -0.175  17.475 -14.636  1.00  0.80           H  
ATOM    714 1HD2 LEU A  42       0.050  14.593 -13.773  1.00  0.80           H  
ATOM    715 2HD2 LEU A  42       0.609  15.977 -12.830  1.00  0.80           H  
ATOM    716 3HD2 LEU A  42      -0.484  14.806 -12.101  1.00  0.80           H  
ATOM    717  N   ALA A  43      -4.838  16.763 -13.926  1.00  0.72           N  
ATOM    718  CA  ALA A  43      -5.898  15.765 -13.989  1.00  0.72           C  
ATOM    719  C   ALA A  43      -5.310  14.447 -14.472  1.00  0.72           C  
ATOM    720  O   ALA A  43      -4.609  14.415 -15.493  1.00  0.72           O  
ATOM    721  CB  ALA A  43      -7.029  16.228 -14.889  1.00  0.72           C  
ATOM    722  H   ALA A  43      -4.601  17.325 -14.732  1.00  0.72           H  
ATOM    723  HA  ALA A  43      -6.295  15.612 -12.987  1.00  0.72           H  
ATOM    724 1HB  ALA A  43      -7.812  15.490 -14.895  1.00  0.72           H  
ATOM    725 2HB  ALA A  43      -7.433  17.165 -14.506  1.00  0.72           H  
ATOM    726 3HB  ALA A  43      -6.659  16.377 -15.901  1.00  0.72           H  
ATOM    727  N   ILE A  44      -5.613  13.375 -13.745  1.00  0.67           N  
ATOM    728  CA  ILE A  44      -5.150  12.032 -14.054  1.00  0.67           C  
ATOM    729  C   ILE A  44      -6.306  11.086 -14.355  1.00  0.67           C  
ATOM    730  O   ILE A  44      -7.277  10.980 -13.599  1.00  0.67           O  
ATOM    731  CB  ILE A  44      -4.279  11.473 -12.909  1.00  0.67           C  
ATOM    732  CG1 ILE A  44      -3.015  12.373 -12.699  1.00  0.67           C  
ATOM    733  CG2 ILE A  44      -3.871  10.021 -13.233  1.00  0.67           C  
ATOM    734  CD1 ILE A  44      -2.231  12.052 -11.428  1.00  0.67           C  
ATOM    735  H   ILE A  44      -6.172  13.505 -12.909  1.00  0.67           H  
ATOM    736  HA  ILE A  44      -4.542  12.076 -14.939  1.00  0.67           H  
ATOM    737  HB  ILE A  44      -4.843  11.510 -11.985  1.00  0.67           H  
ATOM    738 1HG1 ILE A  44      -2.353  12.257 -13.556  1.00  0.67           H  
ATOM    739 2HG1 ILE A  44      -3.326  13.416 -12.639  1.00  0.67           H  
ATOM    740 1HG2 ILE A  44      -3.257   9.622 -12.434  1.00  0.67           H  
ATOM    741 2HG2 ILE A  44      -4.758   9.402 -13.344  1.00  0.67           H  
ATOM    742 3HG2 ILE A  44      -3.310  10.011 -14.163  1.00  0.67           H  
ATOM    743 1HD1 ILE A  44      -1.374  12.715 -11.344  1.00  0.67           H  
ATOM    744 2HD1 ILE A  44      -2.880  12.194 -10.563  1.00  0.67           H  
ATOM    745 3HD1 ILE A  44      -1.886  11.020 -11.460  1.00  0.67           H  
ATOM    746  N   ASP A  45      -6.205  10.418 -15.493  1.00  0.66           N  
ATOM    747  CA  ASP A  45      -7.233   9.480 -15.917  1.00  0.66           C  
ATOM    748  C   ASP A  45      -6.994   8.170 -15.206  1.00  0.66           C  
ATOM    749  O   ASP A  45      -5.968   7.511 -15.416  1.00  0.66           O  
ATOM    750  CB  ASP A  45      -7.235   9.316 -17.437  1.00  0.66           C  
ATOM    751  CG  ASP A  45      -8.365   8.427 -18.028  1.00  0.66           C  
ATOM    752  OD1 ASP A  45      -8.895   7.539 -17.364  1.00  0.66           O  
ATOM    753  OD2 ASP A  45      -8.713   8.678 -19.162  1.00  0.66           O  
ATOM    754  H   ASP A  45      -5.374  10.536 -16.069  1.00  0.66           H  
ATOM    755  HA  ASP A  45      -8.212   9.860 -15.612  1.00  0.66           H  
ATOM    756 1HB  ASP A  45      -7.280  10.287 -17.902  1.00  0.66           H  
ATOM    757 2HB  ASP A  45      -6.290   8.884 -17.732  1.00  0.66           H  
ATOM    758  N   TRP A  46      -7.919   7.797 -14.341  1.00  0.65           N  
ATOM    759  CA  TRP A  46      -7.800   6.588 -13.559  1.00  0.65           C  
ATOM    760  C   TRP A  46      -7.511   5.387 -14.456  1.00  0.65           C  
ATOM    761  O   TRP A  46      -6.799   4.472 -14.046  1.00  0.65           O  
ATOM    762  CB  TRP A  46      -9.055   6.339 -12.739  1.00  0.65           C  
ATOM    763  CG  TRP A  46      -8.954   5.149 -11.906  1.00  0.65           C  
ATOM    764  CD1 TRP A  46      -8.475   5.083 -10.644  1.00  0.65           C  
ATOM    765  CD2 TRP A  46      -9.317   3.812 -12.275  1.00  0.65           C  
ATOM    766  NE1 TRP A  46      -8.511   3.803 -10.197  1.00  0.65           N  
ATOM    767  CE2 TRP A  46      -9.025   3.003 -11.188  1.00  0.65           C  
ATOM    768  CE3 TRP A  46      -9.862   3.244 -13.433  1.00  0.65           C  
ATOM    769  CZ2 TRP A  46      -9.254   1.636 -11.213  1.00  0.65           C  
ATOM    770  CZ3 TRP A  46     -10.092   1.884 -13.460  1.00  0.65           C  
ATOM    771  CH2 TRP A  46      -9.795   1.099 -12.374  1.00  0.65           C  
ATOM    772  H   TRP A  46      -8.758   8.364 -14.225  1.00  0.65           H  
ATOM    773  HA  TRP A  46      -6.967   6.712 -12.869  1.00  0.65           H  
ATOM    774 1HB  TRP A  46      -9.253   7.201 -12.106  1.00  0.65           H  
ATOM    775 2HB  TRP A  46      -9.892   6.224 -13.402  1.00  0.65           H  
ATOM    776  HD1 TRP A  46      -8.114   5.932 -10.082  1.00  0.65           H  
ATOM    777  HE1 TRP A  46      -8.196   3.498  -9.277  1.00  0.65           H  
ATOM    778  HE3 TRP A  46     -10.106   3.871 -14.295  1.00  0.65           H  
ATOM    779  HZ2 TRP A  46      -9.024   0.991 -10.361  1.00  0.65           H  
ATOM    780  HZ3 TRP A  46     -10.517   1.452 -14.364  1.00  0.65           H  
ATOM    781  HH2 TRP A  46      -9.987   0.027 -12.426  1.00  0.65           H  
ATOM    782  N   ALA A  47      -8.116   5.329 -15.649  1.00  0.65           N  
ATOM    783  CA  ALA A  47      -7.911   4.187 -16.533  1.00  0.65           C  
ATOM    784  C   ALA A  47      -6.436   4.048 -16.927  1.00  0.65           C  
ATOM    785  O   ALA A  47      -5.942   2.936 -17.155  1.00  0.65           O  
ATOM    786  CB  ALA A  47      -8.776   4.315 -17.769  1.00  0.65           C  
ATOM    787  H   ALA A  47      -8.657   6.132 -15.996  1.00  0.65           H  
ATOM    788  HA  ALA A  47      -8.201   3.287 -15.994  1.00  0.65           H  
ATOM    789 1HB  ALA A  47      -8.637   3.445 -18.407  1.00  0.65           H  
ATOM    790 2HB  ALA A  47      -9.821   4.385 -17.467  1.00  0.65           H  
ATOM    791 3HB  ALA A  47      -8.495   5.217 -18.315  1.00  0.65           H  
ATOM    792  N   HIS A  48      -5.727   5.179 -17.059  1.00  0.66           N  
ATOM    793  CA  HIS A  48      -4.325   5.127 -17.454  1.00  0.66           C  
ATOM    794  C   HIS A  48      -3.537   4.607 -16.282  1.00  0.66           C  
ATOM    795  O   HIS A  48      -2.637   3.772 -16.424  1.00  0.66           O  
ATOM    796  CB  HIS A  48      -3.779   6.503 -17.827  1.00  0.66           C  
ATOM    797  CG  HIS A  48      -4.342   7.080 -19.075  1.00  0.66           C  
ATOM    798  ND1 HIS A  48      -4.141   8.398 -19.438  1.00  0.66           N  
ATOM    799  CD2 HIS A  48      -5.109   6.535 -20.044  1.00  0.66           C  
ATOM    800  CE1 HIS A  48      -4.748   8.633 -20.589  1.00  0.66           C  
ATOM    801  NE2 HIS A  48      -5.344   7.520 -20.978  1.00  0.66           N  
ATOM    802  H   HIS A  48      -6.142   6.077 -16.822  1.00  0.66           H  
ATOM    803  HA  HIS A  48      -4.188   4.449 -18.296  1.00  0.66           H  
ATOM    804 1HB  HIS A  48      -3.984   7.200 -17.017  1.00  0.66           H  
ATOM    805 2HB  HIS A  48      -2.701   6.448 -17.930  1.00  0.66           H  
ATOM    806  HD2 HIS A  48      -5.469   5.506 -20.078  1.00  0.66           H  
ATOM    807  HE1 HIS A  48      -4.760   9.584 -21.122  1.00  0.66           H  
ATOM    808  HE2 HIS A  48      -5.892   7.405 -21.821  1.00  0.66           H  
ATOM    809  N   LEU A  49      -3.927   5.072 -15.096  1.00  0.66           N  
ATOM    810  CA  LEU A  49      -3.257   4.659 -13.878  1.00  0.66           C  
ATOM    811  C   LEU A  49      -3.413   3.157 -13.723  1.00  0.66           C  
ATOM    812  O   LEU A  49      -2.436   2.439 -13.528  1.00  0.66           O  
ATOM    813  CB  LEU A  49      -3.859   5.359 -12.657  1.00  0.66           C  
ATOM    814  CG  LEU A  49      -3.228   4.973 -11.315  1.00  0.66           C  
ATOM    815  CD1 LEU A  49      -1.772   5.422 -11.317  1.00  0.66           C  
ATOM    816  CD2 LEU A  49      -4.016   5.596 -10.179  1.00  0.66           C  
ATOM    817  H   LEU A  49      -4.691   5.754 -15.061  1.00  0.66           H  
ATOM    818  HA  LEU A  49      -2.200   4.891 -13.946  1.00  0.66           H  
ATOM    819 1HB  LEU A  49      -3.762   6.436 -12.790  1.00  0.66           H  
ATOM    820 2HB  LEU A  49      -4.912   5.115 -12.596  1.00  0.66           H  
ATOM    821  HG  LEU A  49      -3.242   3.885 -11.202  1.00  0.66           H  
ATOM    822 1HD1 LEU A  49      -1.320   5.142 -10.381  1.00  0.66           H  
ATOM    823 2HD1 LEU A  49      -1.238   4.941 -12.139  1.00  0.66           H  
ATOM    824 3HD1 LEU A  49      -1.720   6.504 -11.437  1.00  0.66           H  
ATOM    825 1HD2 LEU A  49      -3.567   5.310  -9.223  1.00  0.66           H  
ATOM    826 2HD2 LEU A  49      -4.007   6.674 -10.280  1.00  0.66           H  
ATOM    827 3HD2 LEU A  49      -5.045   5.237 -10.220  1.00  0.66           H  
ATOM    828  N   ASN A  50      -4.651   2.676 -13.856  1.00  0.66           N  
ATOM    829  CA  ASN A  50      -4.961   1.262 -13.718  1.00  0.66           C  
ATOM    830  C   ASN A  50      -4.227   0.399 -14.729  1.00  0.66           C  
ATOM    831  O   ASN A  50      -3.779  -0.701 -14.404  1.00  0.66           O  
ATOM    832  CB  ASN A  50      -6.454   1.052 -13.856  1.00  0.66           C  
ATOM    833  CG  ASN A  50      -6.875  -0.322 -13.489  1.00  0.66           C  
ATOM    834  OD1 ASN A  50      -6.714  -0.739 -12.337  1.00  0.66           O  
ATOM    835  ND2 ASN A  50      -7.421  -1.044 -14.432  1.00  0.66           N  
ATOM    836  H   ASN A  50      -5.413   3.325 -14.031  1.00  0.66           H  
ATOM    837  HA  ASN A  50      -4.638   0.937 -12.738  1.00  0.66           H  
ATOM    838 1HB  ASN A  50      -6.966   1.770 -13.221  1.00  0.66           H  
ATOM    839 2HB  ASN A  50      -6.756   1.258 -14.884  1.00  0.66           H  
ATOM    840 1HD2 ASN A  50      -7.725  -1.976 -14.237  1.00  0.66           H  
ATOM    841 2HD2 ASN A  50      -7.531  -0.663 -15.350  1.00  0.66           H  
ATOM    842  N   SER A  51      -4.094   0.897 -15.958  1.00  0.67           N  
ATOM    843  CA  SER A  51      -3.410   0.158 -17.003  1.00  0.67           C  
ATOM    844  C   SER A  51      -1.913   0.045 -16.716  1.00  0.67           C  
ATOM    845  O   SER A  51      -1.310  -1.012 -16.907  1.00  0.67           O  
ATOM    846  CB  SER A  51      -3.618   0.858 -18.333  1.00  0.67           C  
ATOM    847  OG  SER A  51      -4.975   0.846 -18.706  1.00  0.67           O  
ATOM    848  H   SER A  51      -4.512   1.797 -16.194  1.00  0.67           H  
ATOM    849  HA  SER A  51      -3.833  -0.845 -17.052  1.00  0.67           H  
ATOM    850 1HB  SER A  51      -3.270   1.889 -18.259  1.00  0.67           H  
ATOM    851 2HB  SER A  51      -3.023   0.365 -19.097  1.00  0.67           H  
ATOM    852  HG  SER A  51      -5.425   1.476 -18.092  1.00  0.67           H  
ATOM    853  N   PHE A  52      -1.317   1.151 -16.265  1.00  0.67           N  
ATOM    854  CA  PHE A  52       0.109   1.220 -15.967  1.00  0.67           C  
ATOM    855  C   PHE A  52       0.464   0.418 -14.711  1.00  0.67           C  
ATOM    856  O   PHE A  52       1.405  -0.381 -14.703  1.00  0.67           O  
ATOM    857  CB  PHE A  52       0.511   2.673 -15.750  1.00  0.67           C  
ATOM    858  CG  PHE A  52       1.994   2.919 -15.609  1.00  0.67           C  
ATOM    859  CD1 PHE A  52       2.780   3.049 -16.744  1.00  0.67           C  
ATOM    860  CD2 PHE A  52       2.605   3.020 -14.365  1.00  0.67           C  
ATOM    861  CE1 PHE A  52       4.129   3.281 -16.646  1.00  0.67           C  
ATOM    862  CE2 PHE A  52       3.966   3.241 -14.266  1.00  0.67           C  
ATOM    863  CZ  PHE A  52       4.723   3.374 -15.416  1.00  0.67           C  
ATOM    864  H   PHE A  52      -1.876   1.996 -16.146  1.00  0.67           H  
ATOM    865  HA  PHE A  52       0.661   0.810 -16.812  1.00  0.67           H  
ATOM    866 1HB  PHE A  52       0.137   3.270 -16.574  1.00  0.67           H  
ATOM    867 2HB  PHE A  52       0.016   3.043 -14.849  1.00  0.67           H  
ATOM    868  HD1 PHE A  52       2.313   2.970 -17.723  1.00  0.67           H  
ATOM    869  HD2 PHE A  52       2.000   2.921 -13.464  1.00  0.67           H  
ATOM    870  HE1 PHE A  52       4.735   3.387 -17.550  1.00  0.67           H  
ATOM    871  HE2 PHE A  52       4.439   3.318 -13.285  1.00  0.67           H  
ATOM    872  HZ  PHE A  52       5.791   3.551 -15.360  1.00  0.67           H  
ATOM    873  N   ASP A  53      -0.272   0.690 -13.633  1.00  0.66           N  
ATOM    874  CA  ASP A  53      -0.069   0.094 -12.325  1.00  0.66           C  
ATOM    875  C   ASP A  53      -1.395  -0.074 -11.564  1.00  0.66           C  
ATOM    876  O   ASP A  53      -1.775   0.803 -10.775  1.00  0.66           O  
ATOM    877  CB  ASP A  53       0.916   0.926 -11.505  1.00  0.66           C  
ATOM    878  CG  ASP A  53       1.257   0.340 -10.116  1.00  0.66           C  
ATOM    879  OD1 ASP A  53       0.462  -0.429  -9.583  1.00  0.66           O  
ATOM    880  OD2 ASP A  53       2.318   0.663  -9.589  1.00  0.66           O  
ATOM    881  H   ASP A  53      -1.037   1.349 -13.732  1.00  0.66           H  
ATOM    882  HA  ASP A  53       0.419  -0.854 -12.482  1.00  0.66           H  
ATOM    883 1HB  ASP A  53       1.846   1.026 -12.066  1.00  0.66           H  
ATOM    884 2HB  ASP A  53       0.507   1.928 -11.372  1.00  0.66           H  
ATOM    885  N   PRO A  54      -2.062  -1.237 -11.681  1.00  0.66           N  
ATOM    886  CA  PRO A  54      -3.340  -1.534 -11.079  1.00  0.66           C  
ATOM    887  C   PRO A  54      -3.233  -1.606  -9.563  1.00  0.66           C  
ATOM    888  O   PRO A  54      -4.244  -1.604  -8.864  1.00  0.66           O  
ATOM    889  CB  PRO A  54      -3.719  -2.885 -11.702  1.00  0.66           C  
ATOM    890  CG  PRO A  54      -2.409  -3.521 -12.073  1.00  0.66           C  
ATOM    891  CD  PRO A  54      -1.499  -2.368 -12.463  1.00  0.66           C  
ATOM    892  HA  PRO A  54      -4.060  -0.769 -11.380  1.00  0.66           H  
ATOM    893 1HB  PRO A  54      -4.300  -3.478 -10.981  1.00  0.66           H  
ATOM    894 2HB  PRO A  54      -4.372  -2.712 -12.578  1.00  0.66           H  
ATOM    895 1HG  PRO A  54      -2.018  -4.091 -11.217  1.00  0.66           H  
ATOM    896 2HG  PRO A  54      -2.557  -4.237 -12.896  1.00  0.66           H  
ATOM    897 1HD  PRO A  54      -0.504  -2.655 -12.116  1.00  0.66           H  
ATOM    898 2HD  PRO A  54      -1.538  -2.150 -13.549  1.00  0.66           H  
ATOM    899  N   GLU A  55      -2.012  -1.715  -9.018  1.00  0.65           N  
ATOM    900  CA  GLU A  55      -1.928  -1.821  -7.578  1.00  0.65           C  
ATOM    901  C   GLU A  55      -2.123  -0.411  -7.035  1.00  0.65           C  
ATOM    902  O   GLU A  55      -2.890  -0.212  -6.089  1.00  0.65           O  
ATOM    903  CB  GLU A  55      -0.613  -2.473  -7.134  1.00  0.65           C  
ATOM    904  CG  GLU A  55      -0.456  -3.932  -7.568  1.00  0.65           C  
ATOM    905  CD  GLU A  55       0.834  -4.579  -7.081  1.00  0.65           C  
ATOM    906  OE1 GLU A  55       1.604  -3.925  -6.415  1.00  0.65           O  
ATOM    907  OE2 GLU A  55       1.042  -5.730  -7.384  1.00  0.65           O  
ATOM    908  H   GLU A  55      -1.145  -1.635  -9.556  1.00  0.65           H  
ATOM    909  HA  GLU A  55      -2.748  -2.441  -7.217  1.00  0.65           H  
ATOM    910 1HB  GLU A  55       0.235  -1.903  -7.517  1.00  0.65           H  
ATOM    911 2HB  GLU A  55      -0.560  -2.471  -6.055  1.00  0.65           H  
ATOM    912 1HG  GLU A  55      -1.302  -4.502  -7.191  1.00  0.65           H  
ATOM    913 2HG  GLU A  55      -0.486  -3.969  -8.657  1.00  0.65           H  
ATOM    914  N   LEU A  56      -1.511   0.593  -7.690  1.00  0.65           N  
ATOM    915  CA  LEU A  56      -1.767   1.966  -7.244  1.00  0.65           C  
ATOM    916  C   LEU A  56      -3.216   2.319  -7.415  1.00  0.65           C  
ATOM    917  O   LEU A  56      -3.795   3.007  -6.579  1.00  0.65           O  
ATOM    918  CB  LEU A  56      -1.015   3.042  -8.021  1.00  0.65           C  
ATOM    919  CG  LEU A  56       0.433   3.221  -7.812  1.00  0.65           C  
ATOM    920  CD1 LEU A  56       0.919   4.235  -8.846  1.00  0.65           C  
ATOM    921  CD2 LEU A  56       0.643   3.748  -6.400  1.00  0.65           C  
ATOM    922  H   LEU A  56      -0.873   0.373  -8.468  1.00  0.65           H  
ATOM    923  HA  LEU A  56      -1.506   2.041  -6.189  1.00  0.65           H  
ATOM    924 1HB  LEU A  56      -1.149   2.826  -9.085  1.00  0.65           H  
ATOM    925 2HB  LEU A  56      -1.491   4.000  -7.817  1.00  0.65           H  
ATOM    926  HG  LEU A  56       0.966   2.282  -7.951  1.00  0.65           H  
ATOM    927 1HD1 LEU A  56       1.944   4.434  -8.737  1.00  0.65           H  
ATOM    928 2HD1 LEU A  56       0.735   3.845  -9.845  1.00  0.65           H  
ATOM    929 3HD1 LEU A  56       0.377   5.152  -8.709  1.00  0.65           H  
ATOM    930 1HD2 LEU A  56       1.677   3.920  -6.213  1.00  0.65           H  
ATOM    931 2HD2 LEU A  56       0.104   4.680  -6.284  1.00  0.65           H  
ATOM    932 3HD2 LEU A  56       0.262   3.027  -5.692  1.00  0.65           H  
ATOM    933  N   ALA A  57      -3.814   1.865  -8.512  1.00  0.64           N  
ATOM    934  CA  ALA A  57      -5.208   2.184  -8.748  1.00  0.64           C  
ATOM    935  C   ALA A  57      -6.096   1.644  -7.627  1.00  0.64           C  
ATOM    936  O   ALA A  57      -6.986   2.351  -7.144  1.00  0.64           O  
ATOM    937  CB  ALA A  57      -5.624   1.631 -10.075  1.00  0.64           C  
ATOM    938  H   ALA A  57      -3.276   1.321  -9.192  1.00  0.64           H  
ATOM    939  HA  ALA A  57      -5.313   3.266  -8.765  1.00  0.64           H  
ATOM    940 1HB  ALA A  57      -6.630   1.878 -10.273  1.00  0.64           H  
ATOM    941 2HB  ALA A  57      -4.988   2.060 -10.836  1.00  0.64           H  
ATOM    942 3HB  ALA A  57      -5.519   0.551 -10.067  1.00  0.64           H  
ATOM    943  N   ASP A  58      -5.820   0.427  -7.145  1.00  0.64           N  
ATOM    944  CA  ASP A  58      -6.618  -0.091  -6.040  1.00  0.64           C  
ATOM    945  C   ASP A  58      -6.360   0.676  -4.743  1.00  0.64           C  
ATOM    946  O   ASP A  58      -7.307   0.987  -4.012  1.00  0.64           O  
ATOM    947  CB  ASP A  58      -6.361  -1.583  -5.821  1.00  0.64           C  
ATOM    948  CG  ASP A  58      -6.997  -2.485  -6.889  1.00  0.64           C  
ATOM    949  OD1 ASP A  58      -7.822  -2.008  -7.634  1.00  0.64           O  
ATOM    950  OD2 ASP A  58      -6.671  -3.652  -6.925  1.00  0.64           O  
ATOM    951  H   ASP A  58      -5.090  -0.154  -7.568  1.00  0.64           H  
ATOM    952  HA  ASP A  58      -7.669   0.031  -6.298  1.00  0.64           H  
ATOM    953 1HB  ASP A  58      -5.278  -1.754  -5.828  1.00  0.64           H  
ATOM    954 2HB  ASP A  58      -6.729  -1.876  -4.841  1.00  0.64           H  
ATOM    955  N   GLU A  59      -5.095   1.039  -4.482  1.00  0.64           N  
ATOM    956  CA  GLU A  59      -4.757   1.785  -3.266  1.00  0.64           C  
ATOM    957  C   GLU A  59      -5.424   3.155  -3.291  1.00  0.64           C  
ATOM    958  O   GLU A  59      -5.914   3.642  -2.275  1.00  0.64           O  
ATOM    959  CB  GLU A  59      -3.241   1.943  -3.146  1.00  0.64           C  
ATOM    960  CG  GLU A  59      -2.478   0.646  -2.853  1.00  0.64           C  
ATOM    961  CD  GLU A  59      -2.601   0.095  -1.444  1.00  0.64           C  
ATOM    962  OE1 GLU A  59      -2.235   0.788  -0.510  1.00  0.64           O  
ATOM    963  OE2 GLU A  59      -3.038  -1.023  -1.295  1.00  0.64           O  
ATOM    964  H   GLU A  59      -4.350   0.761  -5.125  1.00  0.64           H  
ATOM    965  HA  GLU A  59      -5.128   1.234  -2.402  1.00  0.64           H  
ATOM    966 1HB  GLU A  59      -2.846   2.353  -4.076  1.00  0.64           H  
ATOM    967 2HB  GLU A  59      -3.008   2.655  -2.355  1.00  0.64           H  
ATOM    968 1HG  GLU A  59      -2.813  -0.117  -3.549  1.00  0.64           H  
ATOM    969 2HG  GLU A  59      -1.461   0.846  -3.060  1.00  0.64           H  
ATOM    970  N   LEU A  60      -5.475   3.755  -4.475  1.00  0.64           N  
ATOM    971  CA  LEU A  60      -6.098   5.047  -4.680  1.00  0.64           C  
ATOM    972  C   LEU A  60      -7.578   4.989  -4.391  1.00  0.64           C  
ATOM    973  O   LEU A  60      -8.127   5.863  -3.729  1.00  0.64           O  
ATOM    974  CB  LEU A  60      -5.868   5.515  -6.110  1.00  0.64           C  
ATOM    975  CG  LEU A  60      -6.489   6.809  -6.478  1.00  0.64           C  
ATOM    976  CD1 LEU A  60      -5.940   7.947  -5.626  1.00  0.64           C  
ATOM    977  CD2 LEU A  60      -6.242   7.054  -7.885  1.00  0.64           C  
ATOM    978  H   LEU A  60      -5.031   3.303  -5.270  1.00  0.64           H  
ATOM    979  HA  LEU A  60      -5.661   5.754  -4.000  1.00  0.64           H  
ATOM    980 1HB  LEU A  60      -4.795   5.587  -6.285  1.00  0.64           H  
ATOM    981 2HB  LEU A  60      -6.267   4.763  -6.783  1.00  0.64           H  
ATOM    982  HG  LEU A  60      -7.533   6.736  -6.315  1.00  0.64           H  
ATOM    983 1HD1 LEU A  60      -6.425   8.877  -5.918  1.00  0.64           H  
ATOM    984 2HD1 LEU A  60      -6.145   7.747  -4.585  1.00  0.64           H  
ATOM    985 3HD1 LEU A  60      -4.864   8.040  -5.775  1.00  0.64           H  
ATOM    986 1HD2 LEU A  60      -6.728   7.967  -8.152  1.00  0.64           H  
ATOM    987 2HD2 LEU A  60      -5.171   7.133  -8.050  1.00  0.64           H  
ATOM    988 3HD2 LEU A  60      -6.643   6.237  -8.463  1.00  0.64           H  
ATOM    989  N   LEU A  61      -8.255   3.976  -4.919  1.00  0.65           N  
ATOM    990  CA  LEU A  61      -9.680   3.863  -4.673  1.00  0.65           C  
ATOM    991  C   LEU A  61      -9.986   3.564  -3.199  1.00  0.65           C  
ATOM    992  O   LEU A  61     -10.924   4.123  -2.627  1.00  0.65           O  
ATOM    993  CB  LEU A  61     -10.270   2.754  -5.551  1.00  0.65           C  
ATOM    994  CG  LEU A  61     -10.277   3.030  -7.082  1.00  0.65           C  
ATOM    995  CD1 LEU A  61     -10.720   1.787  -7.799  1.00  0.65           C  
ATOM    996  CD2 LEU A  61     -11.189   4.197  -7.420  1.00  0.65           C  
ATOM    997  H   LEU A  61      -7.776   3.284  -5.499  1.00  0.65           H  
ATOM    998  HA  LEU A  61     -10.144   4.806  -4.936  1.00  0.65           H  
ATOM    999 1HB  LEU A  61      -9.683   1.844  -5.386  1.00  0.65           H  
ATOM   1000 2HB  LEU A  61     -11.294   2.567  -5.236  1.00  0.65           H  
ATOM   1001  HG  LEU A  61      -9.272   3.267  -7.406  1.00  0.65           H  
ATOM   1002 1HD1 LEU A  61     -10.705   1.976  -8.854  1.00  0.65           H  
ATOM   1003 2HD1 LEU A  61     -10.036   0.967  -7.562  1.00  0.65           H  
ATOM   1004 3HD1 LEU A  61     -11.727   1.525  -7.490  1.00  0.65           H  
ATOM   1005 1HD2 LEU A  61     -11.165   4.361  -8.494  1.00  0.65           H  
ATOM   1006 2HD2 LEU A  61     -12.211   3.979  -7.106  1.00  0.65           H  
ATOM   1007 3HD2 LEU A  61     -10.839   5.074  -6.917  1.00  0.65           H  
ATOM   1008  N   ASN A  62      -9.172   2.712  -2.557  1.00  0.66           N  
ATOM   1009  CA  ASN A  62      -9.413   2.321  -1.161  1.00  0.66           C  
ATOM   1010  C   ASN A  62      -8.987   3.345  -0.104  1.00  0.66           C  
ATOM   1011  O   ASN A  62      -9.674   3.514   0.904  1.00  0.66           O  
ATOM   1012  CB  ASN A  62      -8.729   1.008  -0.874  1.00  0.66           C  
ATOM   1013  CG  ASN A  62      -9.398  -0.154  -1.544  1.00  0.66           C  
ATOM   1014  OD1 ASN A  62     -10.598  -0.120  -1.854  1.00  0.66           O  
ATOM   1015  ND2 ASN A  62      -8.646  -1.197  -1.774  1.00  0.66           N  
ATOM   1016  H   ASN A  62      -8.400   2.276  -3.063  1.00  0.66           H  
ATOM   1017  HA  ASN A  62     -10.486   2.178  -1.043  1.00  0.66           H  
ATOM   1018 1HB  ASN A  62      -7.693   1.064  -1.225  1.00  0.66           H  
ATOM   1019 2HB  ASN A  62      -8.703   0.839   0.200  1.00  0.66           H  
ATOM   1020 1HD2 ASN A  62      -9.034  -2.004  -2.215  1.00  0.66           H  
ATOM   1021 2HD2 ASN A  62      -7.680  -1.183  -1.512  1.00  0.66           H  
ATOM   1022  N   ASN A  63      -7.857   4.015  -0.324  1.00  0.67           N  
ATOM   1023  CA  ASN A  63      -7.330   5.008   0.605  1.00  0.67           C  
ATOM   1024  C   ASN A  63      -6.800   6.232  -0.118  1.00  0.67           C  
ATOM   1025  O   ASN A  63      -5.595   6.504  -0.058  1.00  0.67           O  
ATOM   1026  CB  ASN A  63      -6.216   4.445   1.443  1.00  0.67           C  
ATOM   1027  CG  ASN A  63      -5.772   5.442   2.508  1.00  0.67           C  
ATOM   1028  OD1 ASN A  63      -5.946   6.675   2.353  1.00  0.67           O  
ATOM   1029  ND2 ASN A  63      -5.209   4.933   3.572  1.00  0.67           N  
ATOM   1030  H   ASN A  63      -7.321   3.831  -1.165  1.00  0.67           H  
ATOM   1031  HA  ASN A  63      -8.115   5.304   1.294  1.00  0.67           H  
ATOM   1032 1HB  ASN A  63      -6.550   3.525   1.927  1.00  0.67           H  
ATOM   1033 2HB  ASN A  63      -5.365   4.196   0.802  1.00  0.67           H  
ATOM   1034 1HD2 ASN A  63      -4.885   5.536   4.310  1.00  0.67           H  
ATOM   1035 2HD2 ASN A  63      -5.085   3.946   3.652  1.00  0.67           H  
ATOM   1036  N   PRO A  64      -7.671   7.023  -0.750  1.00  0.68           N  
ATOM   1037  CA  PRO A  64      -7.344   8.209  -1.486  1.00  0.68           C  
ATOM   1038  C   PRO A  64      -6.750   9.319  -0.670  1.00  0.68           C  
ATOM   1039  O   PRO A  64      -6.037  10.152  -1.195  1.00  0.68           O  
ATOM   1040  CB  PRO A  64      -8.682   8.643  -2.008  1.00  0.68           C  
ATOM   1041  CG  PRO A  64      -9.685   8.001  -1.091  1.00  0.68           C  
ATOM   1042  CD  PRO A  64      -9.097   6.713  -0.745  1.00  0.68           C  
ATOM   1043  HA  PRO A  64      -6.699   7.939  -2.324  1.00  0.68           H  
ATOM   1044 1HB  PRO A  64      -8.742   9.723  -1.983  1.00  0.68           H  
ATOM   1045 2HB  PRO A  64      -8.716   8.350  -3.037  1.00  0.68           H  
ATOM   1046 1HG  PRO A  64      -9.838   8.619  -0.198  1.00  0.68           H  
ATOM   1047 2HG  PRO A  64     -10.657   7.906  -1.568  1.00  0.68           H  
ATOM   1048 1HD  PRO A  64      -9.459   6.426   0.209  1.00  0.68           H  
ATOM   1049 2HD  PRO A  64      -9.343   5.980  -1.520  1.00  0.68           H  
ATOM   1050  N   GLU A  65      -6.978   9.356   0.625  1.00  0.68           N  
ATOM   1051  CA  GLU A  65      -6.389  10.474   1.333  1.00  0.68           C  
ATOM   1052  C   GLU A  65      -4.866  10.340   1.307  1.00  0.68           C  
ATOM   1053  O   GLU A  65      -4.145  11.280   0.944  1.00  0.68           O  
ATOM   1054  CB  GLU A  65      -6.973  10.569   2.740  1.00  0.68           C  
ATOM   1055  CG  GLU A  65      -6.482  11.753   3.583  1.00  0.68           C  
ATOM   1056  CD  GLU A  65      -7.258  11.896   4.890  1.00  0.68           C  
ATOM   1057  OE1 GLU A  65      -8.197  11.142   5.073  1.00  0.68           O  
ATOM   1058  OE2 GLU A  65      -6.935  12.767   5.681  1.00  0.68           O  
ATOM   1059  H   GLU A  65      -7.544   8.665   1.100  1.00  0.68           H  
ATOM   1060  HA  GLU A  65      -6.649  11.392   0.805  1.00  0.68           H  
ATOM   1061 1HB  GLU A  65      -8.059  10.634   2.671  1.00  0.68           H  
ATOM   1062 2HB  GLU A  65      -6.737   9.654   3.285  1.00  0.68           H  
ATOM   1063 1HG  GLU A  65      -5.424  11.606   3.810  1.00  0.68           H  
ATOM   1064 2HG  GLU A  65      -6.579  12.669   3.002  1.00  0.68           H  
ATOM   1065  N   GLU A  66      -4.363   9.144   1.616  1.00  0.68           N  
ATOM   1066  CA  GLU A  66      -2.925   8.962   1.573  1.00  0.68           C  
ATOM   1067  C   GLU A  66      -2.436   8.848   0.131  1.00  0.68           C  
ATOM   1068  O   GLU A  66      -1.373   9.375  -0.218  1.00  0.68           O  
ATOM   1069  CB  GLU A  66      -2.514   7.741   2.391  1.00  0.68           C  
ATOM   1070  CG  GLU A  66      -2.731   7.923   3.900  1.00  0.68           C  
ATOM   1071  CD  GLU A  66      -2.327   6.730   4.731  1.00  0.68           C  
ATOM   1072  OE1 GLU A  66      -1.981   5.722   4.170  1.00  0.68           O  
ATOM   1073  OE2 GLU A  66      -2.373   6.831   5.935  1.00  0.68           O  
ATOM   1074  H   GLU A  66      -4.972   8.367   1.888  1.00  0.68           H  
ATOM   1075  HA  GLU A  66      -2.455   9.840   2.017  1.00  0.68           H  
ATOM   1076 1HB  GLU A  66      -3.086   6.873   2.060  1.00  0.68           H  
ATOM   1077 2HB  GLU A  66      -1.460   7.525   2.222  1.00  0.68           H  
ATOM   1078 1HG  GLU A  66      -2.164   8.792   4.230  1.00  0.68           H  
ATOM   1079 2HG  GLU A  66      -3.789   8.131   4.065  1.00  0.68           H  
ATOM   1080  N   ALA A  67      -3.190   8.140  -0.715  1.00  0.68           N  
ATOM   1081  CA  ALA A  67      -2.767   7.962  -2.096  1.00  0.68           C  
ATOM   1082  C   ALA A  67      -2.750   9.267  -2.887  1.00  0.68           C  
ATOM   1083  O   ALA A  67      -1.820   9.509  -3.654  1.00  0.68           O  
ATOM   1084  CB  ALA A  67      -3.662   6.975  -2.769  1.00  0.68           C  
ATOM   1085  H   ALA A  67      -4.062   7.706  -0.400  1.00  0.68           H  
ATOM   1086  HA  ALA A  67      -1.753   7.571  -2.084  1.00  0.68           H  
ATOM   1087 1HB  ALA A  67      -3.327   6.808  -3.792  1.00  0.68           H  
ATOM   1088 2HB  ALA A  67      -3.650   6.029  -2.220  1.00  0.68           H  
ATOM   1089 3HB  ALA A  67      -4.647   7.372  -2.771  1.00  0.68           H  
ATOM   1090  N   ILE A  68      -3.746  10.132  -2.690  1.00  0.67           N  
ATOM   1091  CA  ILE A  68      -3.783  11.390  -3.411  1.00  0.67           C  
ATOM   1092  C   ILE A  68      -2.670  12.262  -2.902  1.00  0.67           C  
ATOM   1093  O   ILE A  68      -1.949  12.846  -3.701  1.00  0.67           O  
ATOM   1094  CB  ILE A  68      -5.133  12.116  -3.313  1.00  0.67           C  
ATOM   1095  CG1 ILE A  68      -6.190  11.271  -4.038  1.00  0.67           C  
ATOM   1096  CG2 ILE A  68      -5.016  13.477  -3.963  1.00  0.67           C  
ATOM   1097  CD1 ILE A  68      -7.576  11.711  -3.810  1.00  0.67           C  
ATOM   1098  H   ILE A  68      -4.501   9.931  -2.050  1.00  0.67           H  
ATOM   1099  HA  ILE A  68      -3.604  11.191  -4.466  1.00  0.67           H  
ATOM   1100  HB  ILE A  68      -5.424  12.235  -2.272  1.00  0.67           H  
ATOM   1101 1HG1 ILE A  68      -5.996  11.306  -5.097  1.00  0.67           H  
ATOM   1102 2HG1 ILE A  68      -6.099  10.241  -3.704  1.00  0.67           H  
ATOM   1103 1HG2 ILE A  68      -5.973  13.994  -3.911  1.00  0.67           H  
ATOM   1104 2HG2 ILE A  68      -4.257  14.070  -3.448  1.00  0.67           H  
ATOM   1105 3HG2 ILE A  68      -4.737  13.354  -5.000  1.00  0.67           H  
ATOM   1106 1HD1 ILE A  68      -8.246  11.056  -4.356  1.00  0.67           H  
ATOM   1107 2HD1 ILE A  68      -7.801  11.670  -2.746  1.00  0.67           H  
ATOM   1108 3HD1 ILE A  68      -7.683  12.735  -4.163  1.00  0.67           H  
ATOM   1109  N   ALA A  69      -2.481  12.337  -1.577  1.00  0.66           N  
ATOM   1110  CA  ALA A  69      -1.379  13.152  -1.082  1.00  0.66           C  
ATOM   1111  C   ALA A  69      -0.058  12.650  -1.665  1.00  0.66           C  
ATOM   1112  O   ALA A  69       0.805  13.445  -2.041  1.00  0.66           O  
ATOM   1113  CB  ALA A  69      -1.325  13.108   0.433  1.00  0.66           C  
ATOM   1114  H   ALA A  69      -3.087  11.853  -0.908  1.00  0.66           H  
ATOM   1115  HA  ALA A  69      -1.536  14.180  -1.413  1.00  0.66           H  
ATOM   1116 1HB  ALA A  69      -0.504  13.731   0.786  1.00  0.66           H  
ATOM   1117 2HB  ALA A  69      -2.268  13.477   0.840  1.00  0.66           H  
ATOM   1118 3HB  ALA A  69      -1.170  12.078   0.758  1.00  0.66           H  
ATOM   1119  N   SER A  70       0.087  11.326  -1.789  1.00  0.66           N  
ATOM   1120  CA  SER A  70       1.301  10.767  -2.351  1.00  0.66           C  
ATOM   1121  C   SER A  70       1.434  11.210  -3.805  1.00  0.66           C  
ATOM   1122  O   SER A  70       2.519  11.591  -4.252  1.00  0.66           O  
ATOM   1123  CB  SER A  70       1.253   9.266  -2.264  1.00  0.66           C  
ATOM   1124  OG  SER A  70       1.218   8.853  -0.931  1.00  0.66           O  
ATOM   1125  H   SER A  70      -0.634  10.691  -1.449  1.00  0.66           H  
ATOM   1126  HA  SER A  70       2.156  11.139  -1.785  1.00  0.66           H  
ATOM   1127 1HB  SER A  70       0.389   8.887  -2.785  1.00  0.66           H  
ATOM   1128 2HB  SER A  70       2.127   8.850  -2.752  1.00  0.66           H  
ATOM   1129  HG  SER A  70       0.332   9.129  -0.593  1.00  0.66           H  
ATOM   1130  N   ALA A  71       0.318  11.198  -4.540  1.00  0.65           N  
ATOM   1131  CA  ALA A  71       0.326  11.647  -5.921  1.00  0.65           C  
ATOM   1132  C   ALA A  71       0.735  13.115  -5.997  1.00  0.65           C  
ATOM   1133  O   ALA A  71       1.497  13.495  -6.882  1.00  0.65           O  
ATOM   1134  CB  ALA A  71      -1.038  11.450  -6.557  1.00  0.65           C  
ATOM   1135  H   ALA A  71      -0.550  10.848  -4.135  1.00  0.65           H  
ATOM   1136  HA  ALA A  71       1.058  11.055  -6.465  1.00  0.65           H  
ATOM   1137 1HB  ALA A  71      -1.005  11.766  -7.596  1.00  0.65           H  
ATOM   1138 2HB  ALA A  71      -1.307  10.398  -6.504  1.00  0.65           H  
ATOM   1139 3HB  ALA A  71      -1.774  12.030  -6.026  1.00  0.65           H  
ATOM   1140  N   GLU A  72       0.266  13.940  -5.054  1.00  0.65           N  
ATOM   1141  CA  GLU A  72       0.612  15.361  -5.073  1.00  0.65           C  
ATOM   1142  C   GLU A  72       2.113  15.547  -4.864  1.00  0.65           C  
ATOM   1143  O   GLU A  72       2.753  16.362  -5.542  1.00  0.65           O  
ATOM   1144  CB  GLU A  72      -0.205  16.128  -4.021  1.00  0.65           C  
ATOM   1145  CG  GLU A  72      -1.678  16.198  -4.382  1.00  0.65           C  
ATOM   1146  CD  GLU A  72      -2.600  16.901  -3.390  1.00  0.65           C  
ATOM   1147  OE1 GLU A  72      -2.175  17.297  -2.326  1.00  0.65           O  
ATOM   1148  OE2 GLU A  72      -3.768  17.027  -3.725  1.00  0.65           O  
ATOM   1149  H   GLU A  72      -0.367  13.574  -4.344  1.00  0.65           H  
ATOM   1150  HA  GLU A  72       0.355  15.765  -6.049  1.00  0.65           H  
ATOM   1151 1HB  GLU A  72      -0.109  15.645  -3.054  1.00  0.65           H  
ATOM   1152 2HB  GLU A  72       0.175  17.145  -3.929  1.00  0.65           H  
ATOM   1153 1HG  GLU A  72      -1.710  16.719  -5.315  1.00  0.65           H  
ATOM   1154 2HG  GLU A  72      -2.042  15.194  -4.557  1.00  0.65           H  
ATOM   1155  N   ASP A  73       2.697  14.746  -3.965  1.00  0.65           N  
ATOM   1156  CA  ASP A  73       4.135  14.825  -3.745  1.00  0.65           C  
ATOM   1157  C   ASP A  73       4.861  14.378  -5.015  1.00  0.65           C  
ATOM   1158  O   ASP A  73       5.845  14.999  -5.427  1.00  0.65           O  
ATOM   1159  CB  ASP A  73       4.559  13.954  -2.558  1.00  0.65           C  
ATOM   1160  CG  ASP A  73       4.164  14.490  -1.150  1.00  0.65           C  
ATOM   1161  OD1 ASP A  73       3.811  15.642  -1.038  1.00  0.65           O  
ATOM   1162  OD2 ASP A  73       4.223  13.719  -0.189  1.00  0.65           O  
ATOM   1163  H   ASP A  73       2.120  14.103  -3.418  1.00  0.65           H  
ATOM   1164  HA  ASP A  73       4.402  15.860  -3.537  1.00  0.65           H  
ATOM   1165 1HB  ASP A  73       4.085  12.991  -2.673  1.00  0.65           H  
ATOM   1166 2HB  ASP A  73       5.634  13.792  -2.591  1.00  0.65           H  
ATOM   1167  N   ALA A  74       4.346  13.325  -5.666  1.00  0.65           N  
ATOM   1168  CA  ALA A  74       4.946  12.819  -6.897  1.00  0.65           C  
ATOM   1169  C   ALA A  74       4.926  13.872  -7.978  1.00  0.65           C  
ATOM   1170  O   ALA A  74       5.903  14.022  -8.714  1.00  0.65           O  
ATOM   1171  CB  ALA A  74       4.221  11.596  -7.380  1.00  0.65           C  
ATOM   1172  H   ALA A  74       3.535  12.844  -5.275  1.00  0.65           H  
ATOM   1173  HA  ALA A  74       5.980  12.559  -6.692  1.00  0.65           H  
ATOM   1174 1HB  ALA A  74       4.695  11.237  -8.275  1.00  0.65           H  
ATOM   1175 2HB  ALA A  74       4.256  10.827  -6.611  1.00  0.65           H  
ATOM   1176 3HB  ALA A  74       3.193  11.840  -7.597  1.00  0.65           H  
ATOM   1177  N   ILE A  75       3.832  14.638  -8.050  1.00  0.65           N  
ATOM   1178  CA  ILE A  75       3.721  15.701  -9.028  1.00  0.65           C  
ATOM   1179  C   ILE A  75       4.789  16.736  -8.774  1.00  0.65           C  
ATOM   1180  O   ILE A  75       5.496  17.141  -9.688  1.00  0.65           O  
ATOM   1181  CB  ILE A  75       2.345  16.373  -9.044  1.00  0.65           C  
ATOM   1182  CG1 ILE A  75       1.283  15.431  -9.544  1.00  0.65           C  
ATOM   1183  CG2 ILE A  75       2.390  17.594  -9.892  1.00  0.65           C  
ATOM   1184  CD1 ILE A  75      -0.112  15.954  -9.312  1.00  0.65           C  
ATOM   1185  H   ILE A  75       3.049  14.448  -7.422  1.00  0.65           H  
ATOM   1186  HA  ILE A  75       3.867  15.270 -10.014  1.00  0.65           H  
ATOM   1187  HB  ILE A  75       2.072  16.656  -8.024  1.00  0.65           H  
ATOM   1188 1HG1 ILE A  75       1.429  15.279 -10.604  1.00  0.65           H  
ATOM   1189 2HG1 ILE A  75       1.386  14.480  -9.049  1.00  0.65           H  
ATOM   1190 1HG2 ILE A  75       1.422  18.062  -9.879  1.00  0.65           H  
ATOM   1191 2HG2 ILE A  75       3.130  18.266  -9.485  1.00  0.65           H  
ATOM   1192 3HG2 ILE A  75       2.651  17.327 -10.907  1.00  0.65           H  
ATOM   1193 1HD1 ILE A  75      -0.837  15.242  -9.694  1.00  0.65           H  
ATOM   1194 2HD1 ILE A  75      -0.273  16.104  -8.250  1.00  0.65           H  
ATOM   1195 3HD1 ILE A  75      -0.231  16.904  -9.822  1.00  0.65           H  
ATOM   1196  N   GLN A  76       4.957  17.139  -7.517  1.00  0.66           N  
ATOM   1197  CA  GLN A  76       5.969  18.144  -7.231  1.00  0.66           C  
ATOM   1198  C   GLN A  76       7.369  17.644  -7.612  1.00  0.66           C  
ATOM   1199  O   GLN A  76       8.182  18.405  -8.147  1.00  0.66           O  
ATOM   1200  CB  GLN A  76       5.916  18.521  -5.753  1.00  0.66           C  
ATOM   1201  CG  GLN A  76       4.651  19.263  -5.337  1.00  0.66           C  
ATOM   1202  CD  GLN A  76       4.514  20.655  -5.948  1.00  0.66           C  
ATOM   1203  OE1 GLN A  76       5.124  20.995  -6.968  1.00  0.66           O  
ATOM   1204  NE2 GLN A  76       3.711  21.475  -5.282  1.00  0.66           N  
ATOM   1205  H   GLN A  76       4.357  16.772  -6.774  1.00  0.66           H  
ATOM   1206  HA  GLN A  76       5.751  19.028  -7.826  1.00  0.66           H  
ATOM   1207 1HB  GLN A  76       5.978  17.611  -5.152  1.00  0.66           H  
ATOM   1208 2HB  GLN A  76       6.775  19.138  -5.502  1.00  0.66           H  
ATOM   1209 1HG  GLN A  76       3.793  18.673  -5.662  1.00  0.66           H  
ATOM   1210 2HG  GLN A  76       4.643  19.357  -4.251  1.00  0.66           H  
ATOM   1211 1HE2 GLN A  76       3.572  22.443  -5.589  1.00  0.66           H  
ATOM   1212 2HE2 GLN A  76       3.260  21.152  -4.454  1.00  0.66           H  
ATOM   1213  N   ILE A  77       7.633  16.350  -7.421  1.00  0.70           N  
ATOM   1214  CA  ILE A  77       8.931  15.803  -7.790  1.00  0.70           C  
ATOM   1215  C   ILE A  77       9.170  15.891  -9.291  1.00  0.70           C  
ATOM   1216  O   ILE A  77      10.217  16.386  -9.730  1.00  0.70           O  
ATOM   1217  CB  ILE A  77       9.056  14.337  -7.336  1.00  0.70           C  
ATOM   1218  CG1 ILE A  77       9.106  14.277  -5.811  1.00  0.70           C  
ATOM   1219  CG2 ILE A  77      10.265  13.668  -7.980  1.00  0.70           C  
ATOM   1220  CD1 ILE A  77       8.923  12.895  -5.261  1.00  0.70           C  
ATOM   1221  H   ILE A  77       6.935  15.756  -6.968  1.00  0.70           H  
ATOM   1222  HA  ILE A  77       9.702  16.384  -7.288  1.00  0.70           H  
ATOM   1223  HB  ILE A  77       8.164  13.800  -7.641  1.00  0.70           H  
ATOM   1224 1HG1 ILE A  77      10.067  14.659  -5.475  1.00  0.70           H  
ATOM   1225 2HG1 ILE A  77       8.323  14.915  -5.409  1.00  0.70           H  
ATOM   1226 1HG2 ILE A  77      10.316  12.629  -7.660  1.00  0.70           H  
ATOM   1227 2HG2 ILE A  77      10.170  13.706  -9.064  1.00  0.70           H  
ATOM   1228 3HG2 ILE A  77      11.173  14.188  -7.676  1.00  0.70           H  
ATOM   1229 1HD1 ILE A  77       8.963  12.927  -4.173  1.00  0.70           H  
ATOM   1230 2HD1 ILE A  77       7.963  12.525  -5.577  1.00  0.70           H  
ATOM   1231 3HD1 ILE A  77       9.706  12.243  -5.636  1.00  0.70           H  
ATOM   1232  N   VAL A  78       8.188  15.462 -10.082  1.00  0.78           N  
ATOM   1233  CA  VAL A  78       8.352  15.494 -11.528  1.00  0.78           C  
ATOM   1234  C   VAL A  78       8.313  16.923 -12.089  1.00  0.78           C  
ATOM   1235  O   VAL A  78       8.869  17.177 -13.155  1.00  0.78           O  
ATOM   1236  CB  VAL A  78       7.320  14.589 -12.212  1.00  0.78           C  
ATOM   1237  CG1 VAL A  78       7.491  13.135 -11.728  1.00  0.78           C  
ATOM   1238  CG2 VAL A  78       5.980  15.053 -11.896  1.00  0.78           C  
ATOM   1239  H   VAL A  78       7.335  15.082  -9.663  1.00  0.78           H  
ATOM   1240  HA  VAL A  78       9.333  15.076 -11.758  1.00  0.78           H  
ATOM   1241  HB  VAL A  78       7.480  14.609 -13.286  1.00  0.78           H  
ATOM   1242 1HG1 VAL A  78       6.765  12.490 -12.221  1.00  0.78           H  
ATOM   1243 2HG1 VAL A  78       8.493  12.796 -11.962  1.00  0.78           H  
ATOM   1244 3HG1 VAL A  78       7.337  13.089 -10.648  1.00  0.78           H  
ATOM   1245 1HG2 VAL A  78       5.259  14.412 -12.364  1.00  0.78           H  
ATOM   1246 2HG2 VAL A  78       5.879  15.005 -10.855  1.00  0.78           H  
ATOM   1247 3HG2 VAL A  78       5.838  16.071 -12.229  1.00  0.78           H  
ATOM   1248  N   LEU A  79       7.667  17.867 -11.385  1.00  0.94           N  
ATOM   1249  CA  LEU A  79       7.687  19.264 -11.815  1.00  0.94           C  
ATOM   1250  C   LEU A  79       9.048  19.892 -11.530  1.00  0.94           C  
ATOM   1251  O   LEU A  79       9.509  20.761 -12.271  1.00  0.94           O  
ATOM   1252  CB  LEU A  79       6.599  20.085 -11.123  1.00  0.94           C  
ATOM   1253  CG  LEU A  79       5.154  19.739 -11.509  1.00  0.94           C  
ATOM   1254  CD1 LEU A  79       4.207  20.563 -10.674  1.00  0.94           C  
ATOM   1255  CD2 LEU A  79       4.956  19.994 -12.942  1.00  0.94           C  
ATOM   1256  H   LEU A  79       7.148  17.608 -10.546  1.00  0.94           H  
ATOM   1257  HA  LEU A  79       7.512  19.294 -12.889  1.00  0.94           H  
ATOM   1258 1HB  LEU A  79       6.693  19.929 -10.047  1.00  0.94           H  
ATOM   1259 2HB  LEU A  79       6.770  21.131 -11.327  1.00  0.94           H  
ATOM   1260  HG  LEU A  79       4.967  18.703 -11.321  1.00  0.94           H  
ATOM   1261 1HD1 LEU A  79       3.182  20.317 -10.941  1.00  0.94           H  
ATOM   1262 2HD1 LEU A  79       4.371  20.348  -9.616  1.00  0.94           H  
ATOM   1263 3HD1 LEU A  79       4.386  21.620 -10.860  1.00  0.94           H  
ATOM   1264 1HD2 LEU A  79       3.951  19.755 -13.228  1.00  0.94           H  
ATOM   1265 2HD2 LEU A  79       5.131  21.013 -13.117  1.00  0.94           H  
ATOM   1266 3HD2 LEU A  79       5.653  19.392 -13.520  1.00  0.94           H  
ATOM   1267  N   ARG A  80       9.699  19.435 -10.452  1.00  1.20           N  
ATOM   1268  CA  ARG A  80      11.007  19.940 -10.048  1.00  1.20           C  
ATOM   1269  C   ARG A  80      12.125  19.459 -10.954  1.00  1.20           C  
ATOM   1270  O   ARG A  80      13.047  20.208 -11.265  1.00  1.20           O  
ATOM   1271  CB  ARG A  80      11.315  19.539  -8.613  1.00  1.20           C  
ATOM   1272  CG  ARG A  80      12.626  20.060  -8.043  1.00  1.20           C  
ATOM   1273  CD  ARG A  80      12.751  19.745  -6.596  1.00  1.20           C  
ATOM   1274  NE  ARG A  80      14.028  20.190  -6.051  1.00  1.20           N  
ATOM   1275  CZ  ARG A  80      14.425  20.017  -4.772  1.00  1.20           C  
ATOM   1276  NH1 ARG A  80      13.637  19.411  -3.911  1.00  1.20           N  
ATOM   1277  NH2 ARG A  80      15.608  20.458  -4.384  1.00  1.20           N  
ATOM   1278  H   ARG A  80       9.250  18.740  -9.855  1.00  1.20           H  
ATOM   1279  HA  ARG A  80      10.980  21.010 -10.114  1.00  1.20           H  
ATOM   1280 1HB  ARG A  80      10.511  19.888  -7.968  1.00  1.20           H  
ATOM   1281 2HB  ARG A  80      11.332  18.450  -8.541  1.00  1.20           H  
ATOM   1282 1HG  ARG A  80      13.455  19.585  -8.570  1.00  1.20           H  
ATOM   1283 2HG  ARG A  80      12.694  21.131  -8.162  1.00  1.20           H  
ATOM   1284 1HD  ARG A  80      11.951  20.242  -6.047  1.00  1.20           H  
ATOM   1285 2HD  ARG A  80      12.673  18.667  -6.453  1.00  1.20           H  
ATOM   1286  HE  ARG A  80      14.665  20.661  -6.679  1.00  1.20           H  
ATOM   1287 1HH1 ARG A  80      12.732  19.073  -4.205  1.00  1.20           H  
ATOM   1288 2HH1 ARG A  80      13.938  19.283  -2.956  1.00  1.20           H  
ATOM   1289 1HH2 ARG A  80      16.216  20.923  -5.045  1.00  1.20           H  
ATOM   1290 2HH2 ARG A  80      15.906  20.330  -3.429  1.00  1.20           H  
ATOM   1291  N   GLU A  81      12.055  18.200 -11.363  1.00  1.59           N  
ATOM   1292  CA  GLU A  81      13.060  17.617 -12.244  1.00  1.59           C  
ATOM   1293  C   GLU A  81      13.479  18.473 -13.485  1.00  1.59           C  
ATOM   1294  O   GLU A  81      14.678  18.685 -13.666  1.00  1.59           O  
ATOM   1295  CB  GLU A  81      12.613  16.205 -12.643  1.00  1.59           C  
ATOM   1296  CG  GLU A  81      13.519  15.469 -13.602  1.00  1.59           C  
ATOM   1297  CD  GLU A  81      12.987  14.098 -13.903  1.00  1.59           C  
ATOM   1298  OE1 GLU A  81      11.965  13.750 -13.341  1.00  1.59           O  
ATOM   1299  OE2 GLU A  81      13.588  13.397 -14.676  1.00  1.59           O  
ATOM   1300  H   GLU A  81      11.284  17.619 -11.028  1.00  1.59           H  
ATOM   1301  HA  GLU A  81      13.960  17.487 -11.644  1.00  1.59           H  
ATOM   1302 1HB  GLU A  81      12.599  15.596 -11.738  1.00  1.59           H  
ATOM   1303 2HB  GLU A  81      11.596  16.196 -13.011  1.00  1.59           H  
ATOM   1304 1HG  GLU A  81      13.597  16.035 -14.532  1.00  1.59           H  
ATOM   1305 2HG  GLU A  81      14.513  15.387 -13.166  1.00  1.59           H  
ATOM   1306  N   PRO A  82      12.574  18.928 -14.391  1.00  2.14           N  
ATOM   1307  CA  PRO A  82      12.906  19.715 -15.567  1.00  2.14           C  
ATOM   1308  C   PRO A  82      13.327  21.154 -15.234  1.00  2.14           C  
ATOM   1309  O   PRO A  82      12.858  21.742 -14.258  1.00  2.14           O  
ATOM   1310  CB  PRO A  82      11.586  19.695 -16.365  1.00  2.14           C  
ATOM   1311  CG  PRO A  82      10.536  19.525 -15.332  1.00  2.14           C  
ATOM   1312  CD  PRO A  82      11.153  18.604 -14.311  1.00  2.14           C  
ATOM   1313  HA  PRO A  82      13.701  19.173 -16.096  1.00  2.14           H  
ATOM   1314 1HB  PRO A  82      11.457  20.622 -16.935  1.00  2.14           H  
ATOM   1315 2HB  PRO A  82      11.597  18.870 -17.095  1.00  2.14           H  
ATOM   1316 1HG  PRO A  82      10.266  20.501 -14.891  1.00  2.14           H  
ATOM   1317 2HG  PRO A  82       9.616  19.111 -15.766  1.00  2.14           H  
ATOM   1318 1HD  PRO A  82      10.737  18.839 -13.376  1.00  2.14           H  
ATOM   1319 2HD  PRO A  82      10.967  17.569 -14.604  1.00  2.14           H  
ATOM   1320  N   PRO A  83      14.041  21.821 -16.162  1.00  2.79           N  
ATOM   1321  CA  PRO A  83      14.491  23.209 -16.113  1.00  2.79           C  
ATOM   1322  C   PRO A  83      13.325  24.187 -16.153  1.00  2.79           C  
ATOM   1323  O   PRO A  83      13.496  25.388 -15.953  1.00  2.79           O  
ATOM   1324  CB  PRO A  83      15.366  23.331 -17.364  1.00  2.79           C  
ATOM   1325  CG  PRO A  83      14.846  22.279 -18.304  1.00  2.79           C  
ATOM   1326  CD  PRO A  83      14.443  21.128 -17.414  1.00  2.79           C  
ATOM   1327  HA  PRO A  83      15.087  23.359 -15.201  1.00  2.79           H  
ATOM   1328 1HB  PRO A  83      15.276  24.347 -17.777  1.00  2.79           H  
ATOM   1329 2HB  PRO A  83      16.424  23.187 -17.100  1.00  2.79           H  
ATOM   1330 1HG  PRO A  83      13.999  22.684 -18.881  1.00  2.79           H  
ATOM   1331 2HG  PRO A  83      15.623  22.002 -19.033  1.00  2.79           H  
ATOM   1332 1HD  PRO A  83      13.617  20.611 -17.900  1.00  2.79           H  
ATOM   1333 2HD  PRO A  83      15.303  20.465 -17.228  1.00  2.79           H  
ATOM   1334  N   LEU A  84      12.142  23.663 -16.445  1.00  3.38           N  
ATOM   1335  CA  LEU A  84      10.926  24.431 -16.546  1.00  3.38           C  
ATOM   1336  C   LEU A  84      10.321  24.750 -15.182  1.00  3.38           C  
ATOM   1337  O   LEU A  84       9.349  25.501 -15.102  1.00  3.38           O  
ATOM   1338  CB  LEU A  84       9.906  23.635 -17.345  1.00  3.38           C  
ATOM   1339  CG  LEU A  84      10.301  23.334 -18.767  1.00  3.38           C  
ATOM   1340  CD1 LEU A  84       9.229  22.468 -19.382  1.00  3.38           C  
ATOM   1341  CD2 LEU A  84      10.517  24.627 -19.519  1.00  3.38           C  
ATOM   1342  H   LEU A  84      12.073  22.674 -16.600  1.00  3.38           H  
ATOM   1343  HA  LEU A  84      11.148  25.368 -17.056  1.00  3.38           H  
ATOM   1344 1HB  LEU A  84       9.740  22.685 -16.837  1.00  3.38           H  
ATOM   1345 2HB  LEU A  84       8.964  24.186 -17.364  1.00  3.38           H  
ATOM   1346  HG  LEU A  84      11.232  22.764 -18.775  1.00  3.38           H  
ATOM   1347 1HD1 LEU A  84       9.500  22.217 -20.407  1.00  3.38           H  
ATOM   1348 2HD1 LEU A  84       9.142  21.558 -18.793  1.00  3.38           H  
ATOM   1349 3HD1 LEU A  84       8.277  22.999 -19.378  1.00  3.38           H  
ATOM   1350 1HD2 LEU A  84      10.808  24.409 -20.547  1.00  3.38           H  
ATOM   1351 2HD2 LEU A  84       9.604  25.206 -19.519  1.00  3.38           H  
ATOM   1352 3HD2 LEU A  84      11.308  25.199 -19.030  1.00  3.38           H  
ATOM   1353  N   LEU A  85      10.866  24.190 -14.097  1.00  3.72           N  
ATOM   1354  CA  LEU A  85      10.260  24.498 -12.809  1.00  3.72           C  
ATOM   1355  C   LEU A  85      10.240  25.996 -12.580  1.00  3.72           C  
ATOM   1356  O   LEU A  85      11.267  26.671 -12.670  1.00  3.72           O  
ATOM   1357  CB  LEU A  85      11.008  23.874 -11.630  1.00  3.72           C  
ATOM   1358  CG  LEU A  85      10.327  24.163 -10.249  1.00  3.72           C  
ATOM   1359  CD1 LEU A  85       8.983  23.423 -10.181  1.00  3.72           C  
ATOM   1360  CD2 LEU A  85      11.268  23.809  -9.104  1.00  3.72           C  
ATOM   1361  H   LEU A  85      11.658  23.545 -14.166  1.00  3.72           H  
ATOM   1362  HA  LEU A  85       9.242  24.125 -12.805  1.00  3.72           H  
ATOM   1363 1HB  LEU A  85      11.064  22.795 -11.781  1.00  3.72           H  
ATOM   1364 2HB  LEU A  85      12.021  24.272 -11.605  1.00  3.72           H  
ATOM   1365  HG  LEU A  85      10.112  25.210 -10.178  1.00  3.72           H  
ATOM   1366 1HD1 LEU A  85       8.490  23.654  -9.239  1.00  3.72           H  
ATOM   1367 2HD1 LEU A  85       8.353  23.742 -11.006  1.00  3.72           H  
ATOM   1368 3HD1 LEU A  85       9.139  22.369 -10.246  1.00  3.72           H  
ATOM   1369 1HD2 LEU A  85      10.783  24.043  -8.157  1.00  3.72           H  
ATOM   1370 2HD2 LEU A  85      11.513  22.789  -9.125  1.00  3.72           H  
ATOM   1371 3HD2 LEU A  85      12.181  24.395  -9.198  1.00  3.72           H  
ATOM   1372  N   VAL A  86       9.071  26.506 -12.248  1.00  3.68           N  
ATOM   1373  CA  VAL A  86       8.881  27.912 -11.985  1.00  3.68           C  
ATOM   1374  C   VAL A  86       9.516  28.299 -10.657  1.00  3.68           C  
ATOM   1375  O   VAL A  86       9.498  27.518  -9.712  1.00  3.68           O  
ATOM   1376  CB  VAL A  86       7.379  28.190 -11.966  1.00  3.68           C  
ATOM   1377  CG1 VAL A  86       6.775  27.856 -13.325  1.00  3.68           C  
ATOM   1378  CG2 VAL A  86       6.757  27.323 -10.905  1.00  3.68           C  
ATOM   1379  H   VAL A  86       8.276  25.889 -12.197  1.00  3.68           H  
ATOM   1380  HA  VAL A  86       9.348  28.484 -12.788  1.00  3.68           H  
ATOM   1381  HB  VAL A  86       7.196  29.241 -11.752  1.00  3.68           H  
ATOM   1382 1HG1 VAL A  86       5.700  28.040 -13.315  1.00  3.68           H  
ATOM   1383 2HG1 VAL A  86       7.235  28.475 -14.095  1.00  3.68           H  
ATOM   1384 3HG1 VAL A  86       6.953  26.811 -13.564  1.00  3.68           H  
ATOM   1385 1HG2 VAL A  86       5.689  27.499 -10.873  1.00  3.68           H  
ATOM   1386 2HG2 VAL A  86       6.946  26.275 -11.133  1.00  3.68           H  
ATOM   1387 3HG2 VAL A  86       7.198  27.566  -9.947  1.00  3.68           H  
ATOM   1388  N   GLU A  87      10.039  29.520 -10.571  1.00  3.31           N  
ATOM   1389  CA  GLU A  87      10.656  30.004  -9.333  1.00  3.31           C  
ATOM   1390  C   GLU A  87       9.682  30.103  -8.157  1.00  3.31           C  
ATOM   1391  O   GLU A  87      10.061  29.898  -7.004  1.00  3.31           O  
ATOM   1392  CB  GLU A  87      11.304  31.369  -9.567  1.00  3.31           C  
ATOM   1393  CG  GLU A  87      12.545  31.332 -10.460  1.00  3.31           C  
ATOM   1394  CD  GLU A  87      13.146  32.698 -10.707  1.00  3.31           C  
ATOM   1395  OE1 GLU A  87      12.544  33.674 -10.326  1.00  3.31           O  
ATOM   1396  OE2 GLU A  87      14.212  32.761 -11.277  1.00  3.31           O  
ATOM   1397  H   GLU A  87      10.027  30.117 -11.384  1.00  3.31           H  
ATOM   1398  HA  GLU A  87      11.439  29.298  -9.054  1.00  3.31           H  
ATOM   1399 1HB  GLU A  87      10.579  32.041 -10.024  1.00  3.31           H  
ATOM   1400 2HB  GLU A  87      11.591  31.801  -8.609  1.00  3.31           H  
ATOM   1401 1HG  GLU A  87      13.295  30.698  -9.988  1.00  3.31           H  
ATOM   1402 2HG  GLU A  87      12.277  30.878 -11.413  1.00  3.31           H  
ATOM   1403  N   ARG A  88       8.440  30.464  -8.445  1.00  2.77           N  
ATOM   1404  CA  ARG A  88       7.434  30.615  -7.403  1.00  2.77           C  
ATOM   1405  C   ARG A  88       6.898  29.270  -6.953  1.00  2.77           C  
ATOM   1406  O   ARG A  88       6.629  28.395  -7.769  1.00  2.77           O  
ATOM   1407  CB  ARG A  88       6.286  31.475  -7.881  1.00  2.77           C  
ATOM   1408  CG  ARG A  88       6.585  32.942  -8.028  1.00  2.77           C  
ATOM   1409  CD  ARG A  88       5.413  33.662  -8.584  1.00  2.77           C  
ATOM   1410  NE  ARG A  88       4.268  33.599  -7.686  1.00  2.77           N  
ATOM   1411  CZ  ARG A  88       3.051  34.106  -7.959  1.00  2.77           C  
ATOM   1412  NH1 ARG A  88       2.835  34.721  -9.102  1.00  2.77           N  
ATOM   1413  NH2 ARG A  88       2.073  33.985  -7.077  1.00  2.77           N  
ATOM   1414  H   ARG A  88       8.192  30.618  -9.409  1.00  2.77           H  
ATOM   1415  HA  ARG A  88       7.896  31.104  -6.546  1.00  2.77           H  
ATOM   1416 1HB  ARG A  88       5.995  31.139  -8.859  1.00  2.77           H  
ATOM   1417 2HB  ARG A  88       5.428  31.353  -7.214  1.00  2.77           H  
ATOM   1418 1HG  ARG A  88       6.824  33.365  -7.053  1.00  2.77           H  
ATOM   1419 2HG  ARG A  88       7.431  33.078  -8.703  1.00  2.77           H  
ATOM   1420 1HD  ARG A  88       5.669  34.709  -8.740  1.00  2.77           H  
ATOM   1421 2HD  ARG A  88       5.127  33.211  -9.533  1.00  2.77           H  
ATOM   1422  HE  ARG A  88       4.393  33.126  -6.797  1.00  2.77           H  
ATOM   1423 1HH1 ARG A  88       3.584  34.814  -9.775  1.00  2.77           H  
ATOM   1424 2HH1 ARG A  88       1.923  35.103  -9.307  1.00  2.77           H  
ATOM   1425 1HH2 ARG A  88       2.241  33.511  -6.199  1.00  2.77           H  
ATOM   1426 2HH2 ARG A  88       1.161  34.366  -7.280  1.00  2.77           H  
ATOM   1427  N   GLU A  89       6.730  29.101  -5.652  1.00  2.21           N  
ATOM   1428  CA  GLU A  89       6.184  27.852  -5.157  1.00  2.21           C  
ATOM   1429  C   GLU A  89       4.671  27.825  -5.279  1.00  2.21           C  
ATOM   1430  O   GLU A  89       3.993  28.766  -4.860  1.00  2.21           O  
ATOM   1431  CB  GLU A  89       6.589  27.631  -3.694  1.00  2.21           C  
ATOM   1432  CG  GLU A  89       6.129  26.296  -3.096  1.00  2.21           C  
ATOM   1433  CD  GLU A  89       6.580  26.090  -1.663  1.00  2.21           C  
ATOM   1434  OE1 GLU A  89       7.298  26.919  -1.156  1.00  2.21           O  
ATOM   1435  OE2 GLU A  89       6.197  25.103  -1.079  1.00  2.21           O  
ATOM   1436  H   GLU A  89       6.978  29.838  -5.008  1.00  2.21           H  
ATOM   1437  HA  GLU A  89       6.588  27.037  -5.759  1.00  2.21           H  
ATOM   1438 1HB  GLU A  89       7.675  27.679  -3.608  1.00  2.21           H  
ATOM   1439 2HB  GLU A  89       6.176  28.432  -3.080  1.00  2.21           H  
ATOM   1440 1HG  GLU A  89       5.038  26.257  -3.124  1.00  2.21           H  
ATOM   1441 2HG  GLU A  89       6.506  25.483  -3.715  1.00  2.21           H  
ATOM   1442  N   PHE A  90       4.153  26.737  -5.838  1.00  1.72           N  
ATOM   1443  CA  PHE A  90       2.719  26.537  -5.948  1.00  1.72           C  
ATOM   1444  C   PHE A  90       2.381  25.135  -5.493  1.00  1.72           C  
ATOM   1445  O   PHE A  90       3.159  24.205  -5.726  1.00  1.72           O  
ATOM   1446  CB  PHE A  90       2.226  26.686  -7.388  1.00  1.72           C  
ATOM   1447  CG  PHE A  90       2.471  28.021  -8.015  1.00  1.72           C  
ATOM   1448  CD1 PHE A  90       3.602  28.233  -8.768  1.00  1.72           C  
ATOM   1449  CD2 PHE A  90       1.577  29.065  -7.852  1.00  1.72           C  
ATOM   1450  CE1 PHE A  90       3.835  29.445  -9.362  1.00  1.72           C  
ATOM   1451  CE2 PHE A  90       1.814  30.292  -8.441  1.00  1.72           C  
ATOM   1452  CZ  PHE A  90       2.946  30.478  -9.202  1.00  1.72           C  
ATOM   1453  H   PHE A  90       4.779  26.022  -6.181  1.00  1.72           H  
ATOM   1454  HA  PHE A  90       2.204  27.253  -5.306  1.00  1.72           H  
ATOM   1455 1HB  PHE A  90       2.705  25.930  -8.007  1.00  1.72           H  
ATOM   1456 2HB  PHE A  90       1.153  26.489  -7.418  1.00  1.72           H  
ATOM   1457  HD1 PHE A  90       4.317  27.420  -8.896  1.00  1.72           H  
ATOM   1458  HD2 PHE A  90       0.682  28.910  -7.253  1.00  1.72           H  
ATOM   1459  HE1 PHE A  90       4.733  29.582  -9.958  1.00  1.72           H  
ATOM   1460  HE2 PHE A  90       1.106  31.108  -8.308  1.00  1.72           H  
ATOM   1461  HZ  PHE A  90       3.135  31.439  -9.673  1.00  1.72           H  
ATOM   1462  N   LYS A  91       1.207  24.977  -4.899  1.00  1.33           N  
ATOM   1463  CA  LYS A  91       0.711  23.661  -4.537  1.00  1.33           C  
ATOM   1464  C   LYS A  91      -0.055  23.114  -5.725  1.00  1.33           C  
ATOM   1465  O   LYS A  91      -0.918  23.812  -6.250  1.00  1.33           O  
ATOM   1466  CB  LYS A  91      -0.194  23.734  -3.309  1.00  1.33           C  
ATOM   1467  CG  LYS A  91      -0.662  22.377  -2.799  1.00  1.33           C  
ATOM   1468  CD  LYS A  91      -1.519  22.516  -1.551  1.00  1.33           C  
ATOM   1469  CE  LYS A  91      -1.933  21.159  -1.020  1.00  1.33           C  
ATOM   1470  NZ  LYS A  91      -2.809  21.280   0.174  1.00  1.33           N  
ATOM   1471  H   LYS A  91       0.636  25.789  -4.712  1.00  1.33           H  
ATOM   1472  HA  LYS A  91       1.548  22.999  -4.329  1.00  1.33           H  
ATOM   1473 1HB  LYS A  91       0.330  24.238  -2.497  1.00  1.33           H  
ATOM   1474 2HB  LYS A  91      -1.081  24.322  -3.545  1.00  1.33           H  
ATOM   1475 1HG  LYS A  91      -1.252  21.879  -3.575  1.00  1.33           H  
ATOM   1476 2HG  LYS A  91       0.202  21.753  -2.572  1.00  1.33           H  
ATOM   1477 1HD  LYS A  91      -0.971  23.051  -0.774  1.00  1.33           H  
ATOM   1478 2HD  LYS A  91      -2.422  23.082  -1.791  1.00  1.33           H  
ATOM   1479 1HE  LYS A  91      -2.463  20.616  -1.799  1.00  1.33           H  
ATOM   1480 2HE  LYS A  91      -1.042  20.596  -0.747  1.00  1.33           H  
ATOM   1481 1HZ  LYS A  91      -3.064  20.369   0.505  1.00  1.33           H  
ATOM   1482 2HZ  LYS A  91      -2.348  21.779   0.929  1.00  1.33           H  
ATOM   1483 3HZ  LYS A  91      -3.645  21.795  -0.050  1.00  1.33           H  
ATOM   1484  N   VAL A  92       0.269  21.900  -6.164  1.00  1.06           N  
ATOM   1485  CA  VAL A  92      -0.437  21.316  -7.294  1.00  1.06           C  
ATOM   1486  C   VAL A  92      -1.193  20.066  -6.891  1.00  1.06           C  
ATOM   1487  O   VAL A  92      -0.609  19.108  -6.388  1.00  1.06           O  
ATOM   1488  CB  VAL A  92       0.521  20.973  -8.437  1.00  1.06           C  
ATOM   1489  CG1 VAL A  92      -0.271  20.330  -9.585  1.00  1.06           C  
ATOM   1490  CG2 VAL A  92       1.216  22.246  -8.906  1.00  1.06           C  
ATOM   1491  H   VAL A  92       0.999  21.377  -5.706  1.00  1.06           H  
ATOM   1492  HA  VAL A  92      -1.142  22.049  -7.662  1.00  1.06           H  
ATOM   1493  HB  VAL A  92       1.261  20.248  -8.091  1.00  1.06           H  
ATOM   1494 1HG1 VAL A  92       0.399  20.079 -10.381  1.00  1.06           H  
ATOM   1495 2HG1 VAL A  92      -0.764  19.423  -9.234  1.00  1.06           H  
ATOM   1496 3HG1 VAL A  92      -1.016  21.025  -9.948  1.00  1.06           H  
ATOM   1497 1HG2 VAL A  92       1.892  22.017  -9.718  1.00  1.06           H  
ATOM   1498 2HG2 VAL A  92       0.467  22.960  -9.250  1.00  1.06           H  
ATOM   1499 3HG2 VAL A  92       1.782  22.684  -8.078  1.00  1.06           H  
ATOM   1500  N   HIS A  93      -2.496  20.085  -7.105  1.00  0.88           N  
ATOM   1501  CA  HIS A  93      -3.340  18.965  -6.726  1.00  0.88           C  
ATOM   1502  C   HIS A  93      -3.338  17.830  -7.742  1.00  0.88           C  
ATOM   1503  O   HIS A  93      -3.194  18.054  -8.947  1.00  0.88           O  
ATOM   1504  CB  HIS A  93      -4.776  19.429  -6.474  1.00  0.88           C  
ATOM   1505  CG  HIS A  93      -4.955  20.221  -5.224  1.00  0.88           C  
ATOM   1506  ND1 HIS A  93      -4.861  19.643  -3.977  1.00  0.88           N  
ATOM   1507  CD2 HIS A  93      -5.216  21.535  -5.010  1.00  0.88           C  
ATOM   1508  CE1 HIS A  93      -5.067  20.554  -3.052  1.00  0.88           C  
ATOM   1509  NE2 HIS A  93      -5.287  21.716  -3.644  1.00  0.88           N  
ATOM   1510  H   HIS A  93      -2.900  20.909  -7.546  1.00  0.88           H  
ATOM   1511  HA  HIS A  93      -2.976  18.560  -5.786  1.00  0.88           H  
ATOM   1512 1HB  HIS A  93      -5.112  20.037  -7.315  1.00  0.88           H  
ATOM   1513 2HB  HIS A  93      -5.431  18.557  -6.421  1.00  0.88           H  
ATOM   1514  HD1 HIS A  93      -4.637  18.654  -3.789  1.00  0.88           H  
ATOM   1515  HD2 HIS A  93      -5.369  22.383  -5.687  1.00  0.88           H  
ATOM   1516  HE1 HIS A  93      -5.039  20.276  -2.002  1.00  0.88           H  
ATOM   1517  N   ALA A  94      -3.530  16.611  -7.243  1.00  0.77           N  
ATOM   1518  CA  ALA A  94      -3.697  15.432  -8.084  1.00  0.77           C  
ATOM   1519  C   ALA A  94      -5.165  15.077  -8.129  1.00  0.77           C  
ATOM   1520  O   ALA A  94      -5.732  14.620  -7.137  1.00  0.77           O  
ATOM   1521  CB  ALA A  94      -2.901  14.262  -7.560  1.00  0.77           C  
ATOM   1522  H   ALA A  94      -3.590  16.505  -6.232  1.00  0.77           H  
ATOM   1523  HA  ALA A  94      -3.369  15.673  -9.097  1.00  0.77           H  
ATOM   1524 1HB  ALA A  94      -3.052  13.407  -8.214  1.00  0.77           H  
ATOM   1525 2HB  ALA A  94      -1.850  14.507  -7.526  1.00  0.77           H  
ATOM   1526 3HB  ALA A  94      -3.231  14.018  -6.562  1.00  0.77           H  
ATOM   1527  N   ARG A  95      -5.793  15.320  -9.260  1.00  0.70           N  
ATOM   1528  CA  ARG A  95      -7.223  15.105  -9.370  1.00  0.70           C  
ATOM   1529  C   ARG A  95      -7.469  13.895 -10.237  1.00  0.70           C  
ATOM   1530  O   ARG A  95      -6.846  13.760 -11.284  1.00  0.70           O  
ATOM   1531  CB  ARG A  95      -7.868  16.348  -9.945  1.00  0.70           C  
ATOM   1532  CG  ARG A  95      -7.726  17.558  -9.036  1.00  0.70           C  
ATOM   1533  CD  ARG A  95      -8.412  18.771  -9.552  1.00  0.70           C  
ATOM   1534  NE  ARG A  95      -8.182  19.901  -8.676  1.00  0.70           N  
ATOM   1535  CZ  ARG A  95      -8.849  20.157  -7.543  1.00  0.70           C  
ATOM   1536  NH1 ARG A  95      -9.779  19.343  -7.125  1.00  0.70           N  
ATOM   1537  NH2 ARG A  95      -8.561  21.239  -6.846  1.00  0.70           N  
ATOM   1538  H   ARG A  95      -5.275  15.676 -10.066  1.00  0.70           H  
ATOM   1539  HA  ARG A  95      -7.639  14.920  -8.381  1.00  0.70           H  
ATOM   1540 1HB  ARG A  95      -7.406  16.593 -10.900  1.00  0.70           H  
ATOM   1541 2HB  ARG A  95      -8.917  16.175 -10.119  1.00  0.70           H  
ATOM   1542 1HG  ARG A  95      -8.149  17.319  -8.059  1.00  0.70           H  
ATOM   1543 2HG  ARG A  95      -6.666  17.796  -8.920  1.00  0.70           H  
ATOM   1544 1HD  ARG A  95      -8.012  19.010 -10.528  1.00  0.70           H  
ATOM   1545 2HD  ARG A  95      -9.469  18.637  -9.654  1.00  0.70           H  
ATOM   1546  HE  ARG A  95      -7.474  20.555  -8.947  1.00  0.70           H  
ATOM   1547 1HH1 ARG A  95     -10.010  18.502  -7.667  1.00  0.70           H  
ATOM   1548 2HH1 ARG A  95     -10.278  19.544  -6.271  1.00  0.70           H  
ATOM   1549 1HH2 ARG A  95      -7.845  21.872  -7.174  1.00  0.70           H  
ATOM   1550 2HH2 ARG A  95      -9.067  21.443  -5.991  1.00  0.70           H  
ATOM   1551  N   PHE A  96      -8.373  13.018  -9.822  1.00  0.67           N  
ATOM   1552  CA  PHE A  96      -8.601  11.802 -10.592  1.00  0.67           C  
ATOM   1553  C   PHE A  96     -10.004  11.717 -11.172  1.00  0.67           C  
ATOM   1554  O   PHE A  96     -10.984  12.131 -10.542  1.00  0.67           O  
ATOM   1555  CB  PHE A  96      -8.295  10.585  -9.716  1.00  0.67           C  
ATOM   1556  CG  PHE A  96      -6.806  10.502  -9.311  1.00  0.67           C  
ATOM   1557  CD1 PHE A  96      -6.320  11.185  -8.184  1.00  0.67           C  
ATOM   1558  CD2 PHE A  96      -5.901   9.739 -10.051  1.00  0.67           C  
ATOM   1559  CE1 PHE A  96      -4.983  11.096  -7.821  1.00  0.67           C  
ATOM   1560  CE2 PHE A  96      -4.565   9.656  -9.670  1.00  0.67           C  
ATOM   1561  CZ  PHE A  96      -4.114  10.331  -8.560  1.00  0.67           C  
ATOM   1562  H   PHE A  96      -8.875  13.177  -8.962  1.00  0.67           H  
ATOM   1563  HA  PHE A  96      -7.901  11.789 -11.423  1.00  0.67           H  
ATOM   1564 1HB  PHE A  96      -8.898  10.618  -8.810  1.00  0.67           H  
ATOM   1565 2HB  PHE A  96      -8.555   9.672 -10.256  1.00  0.67           H  
ATOM   1566  HD1 PHE A  96      -7.002  11.793  -7.587  1.00  0.67           H  
ATOM   1567  HD2 PHE A  96      -6.255   9.202 -10.937  1.00  0.67           H  
ATOM   1568  HE1 PHE A  96      -4.621  11.634  -6.946  1.00  0.67           H  
ATOM   1569  HE2 PHE A  96      -3.871   9.056 -10.250  1.00  0.67           H  
ATOM   1570  HZ  PHE A  96      -3.069  10.259  -8.273  1.00  0.67           H  
ATOM   1571  N   TYR A  97     -10.090  11.120 -12.358  1.00  0.66           N  
ATOM   1572  CA  TYR A  97     -11.366  10.971 -13.052  1.00  0.66           C  
ATOM   1573  C   TYR A  97     -11.470   9.668 -13.828  1.00  0.66           C  
ATOM   1574  O   TYR A  97     -10.489   8.940 -13.960  1.00  0.66           O  
ATOM   1575  CB  TYR A  97     -11.587  12.166 -13.974  1.00  0.66           C  
ATOM   1576  CG  TYR A  97     -10.631  12.294 -15.153  1.00  0.66           C  
ATOM   1577  CD1 TYR A  97     -10.994  11.777 -16.381  1.00  0.66           C  
ATOM   1578  CD2 TYR A  97      -9.411  12.941 -15.015  1.00  0.66           C  
ATOM   1579  CE1 TYR A  97     -10.156  11.898 -17.467  1.00  0.66           C  
ATOM   1580  CE2 TYR A  97      -8.572  13.063 -16.116  1.00  0.66           C  
ATOM   1581  CZ  TYR A  97      -8.941  12.551 -17.329  1.00  0.66           C  
ATOM   1582  OH  TYR A  97      -8.112  12.688 -18.430  1.00  0.66           O  
ATOM   1583  H   TYR A  97      -9.217  10.837 -12.811  1.00  0.66           H  
ATOM   1584  HA  TYR A  97     -12.154  10.968 -12.310  1.00  0.66           H  
ATOM   1585 1HB  TYR A  97     -12.606  12.152 -14.360  1.00  0.66           H  
ATOM   1586 2HB  TYR A  97     -11.483  13.055 -13.381  1.00  0.66           H  
ATOM   1587  HD1 TYR A  97     -11.950  11.277 -16.491  1.00  0.66           H  
ATOM   1588  HD2 TYR A  97      -9.111  13.354 -14.048  1.00  0.66           H  
ATOM   1589  HE1 TYR A  97     -10.453  11.488 -18.432  1.00  0.66           H  
ATOM   1590  HE2 TYR A  97      -7.618  13.564 -16.024  1.00  0.66           H  
ATOM   1591  HH  TYR A  97      -8.409  12.075 -19.120  1.00  0.66           H  
ATOM   1592  N   ASN A  98     -12.673   9.364 -14.335  1.00  0.66           N  
ATOM   1593  CA  ASN A  98     -12.915   8.120 -15.079  1.00  0.66           C  
ATOM   1594  C   ASN A  98     -12.658   6.875 -14.223  1.00  0.66           C  
ATOM   1595  O   ASN A  98     -11.970   5.937 -14.623  1.00  0.66           O  
ATOM   1596  CB  ASN A  98     -12.088   8.099 -16.355  1.00  0.66           C  
ATOM   1597  CG  ASN A  98     -12.533   7.073 -17.367  1.00  0.66           C  
ATOM   1598  OD1 ASN A  98     -13.716   6.717 -17.474  1.00  0.66           O  
ATOM   1599  ND2 ASN A  98     -11.585   6.610 -18.135  1.00  0.66           N  
ATOM   1600  H   ASN A  98     -13.448   9.997 -14.191  1.00  0.66           H  
ATOM   1601  HA  ASN A  98     -13.970   8.095 -15.358  1.00  0.66           H  
ATOM   1602 1HB  ASN A  98     -12.116   9.067 -16.830  1.00  0.66           H  
ATOM   1603 2HB  ASN A  98     -11.048   7.888 -16.115  1.00  0.66           H  
ATOM   1604 1HD2 ASN A  98     -11.782   5.937 -18.842  1.00  0.66           H  
ATOM   1605 2HD2 ASN A  98     -10.634   6.970 -18.006  1.00  0.66           H  
ATOM   1606  N   LEU A  99     -13.256   6.883 -13.037  1.00  0.66           N  
ATOM   1607  CA  LEU A  99     -13.156   5.792 -12.072  1.00  0.66           C  
ATOM   1608  C   LEU A  99     -13.971   4.620 -12.637  1.00  0.66           C  
ATOM   1609  O   LEU A  99     -14.867   4.853 -13.445  1.00  0.66           O  
ATOM   1610  CB  LEU A  99     -13.650   6.317 -10.717  1.00  0.66           C  
ATOM   1611  CG  LEU A  99     -12.589   7.020  -9.865  1.00  0.66           C  
ATOM   1612  CD1 LEU A  99     -11.979   8.142 -10.674  1.00  0.66           C  
ATOM   1613  CD2 LEU A  99     -13.244   7.574  -8.598  1.00  0.66           C  
ATOM   1614  H   LEU A  99     -13.841   7.690 -12.807  1.00  0.66           H  
ATOM   1615  HA  LEU A  99     -12.111   5.501 -11.982  1.00  0.66           H  
ATOM   1616 1HB  LEU A  99     -14.395   7.055 -10.927  1.00  0.66           H  
ATOM   1617 2HB  LEU A  99     -14.128   5.543 -10.139  1.00  0.66           H  
ATOM   1618  HG  LEU A  99     -11.799   6.325  -9.601  1.00  0.66           H  
ATOM   1619 1HD1 LEU A  99     -11.222   8.662 -10.086  1.00  0.66           H  
ATOM   1620 2HD1 LEU A  99     -11.522   7.732 -11.567  1.00  0.66           H  
ATOM   1621 3HD1 LEU A  99     -12.757   8.836 -10.955  1.00  0.66           H  
ATOM   1622 1HD2 LEU A  99     -12.494   8.085  -8.011  1.00  0.66           H  
ATOM   1623 2HD2 LEU A  99     -14.024   8.280  -8.869  1.00  0.66           H  
ATOM   1624 3HD2 LEU A  99     -13.678   6.760  -8.014  1.00  0.66           H  
ATOM   1625  N   PRO A 100     -13.687   3.357 -12.257  1.00  0.66           N  
ATOM   1626  CA  PRO A 100     -14.282   2.147 -12.824  1.00  0.66           C  
ATOM   1627  C   PRO A 100     -15.790   1.980 -12.638  1.00  0.66           C  
ATOM   1628  O   PRO A 100     -16.423   1.232 -13.386  1.00  0.66           O  
ATOM   1629  CB  PRO A 100     -13.540   1.037 -12.076  1.00  0.66           C  
ATOM   1630  CG  PRO A 100     -13.087   1.663 -10.785  1.00  0.66           C  
ATOM   1631  CD  PRO A 100     -12.797   3.105 -11.113  1.00  0.66           C  
ATOM   1632  HA  PRO A 100     -14.032   2.112 -13.895  1.00  0.66           H  
ATOM   1633 1HB  PRO A 100     -14.221   0.189 -11.912  1.00  0.66           H  
ATOM   1634 2HB  PRO A 100     -12.714   0.661 -12.687  1.00  0.66           H  
ATOM   1635 1HG  PRO A 100     -13.870   1.556 -10.019  1.00  0.66           H  
ATOM   1636 2HG  PRO A 100     -12.210   1.125 -10.412  1.00  0.66           H  
ATOM   1637 1HD  PRO A 100     -13.054   3.686 -10.247  1.00  0.66           H  
ATOM   1638 2HD  PRO A 100     -11.789   3.241 -11.386  1.00  0.66           H  
ATOM   1639  N   LYS A 101     -16.363   2.652 -11.646  1.00  0.67           N  
ATOM   1640  CA  LYS A 101     -17.790   2.530 -11.379  1.00  0.67           C  
ATOM   1641  C   LYS A 101     -18.420   3.895 -11.179  1.00  0.67           C  
ATOM   1642  O   LYS A 101     -17.804   4.771 -10.576  1.00  0.67           O  
ATOM   1643  CB  LYS A 101     -18.024   1.683 -10.124  1.00  0.67           C  
ATOM   1644  CG  LYS A 101     -17.555   0.233 -10.220  1.00  0.67           C  
ATOM   1645  CD  LYS A 101     -17.892  -0.541  -8.952  1.00  0.67           C  
ATOM   1646  CE  LYS A 101     -17.419  -1.986  -9.038  1.00  0.67           C  
ATOM   1647  NZ  LYS A 101     -17.746  -2.751  -7.801  1.00  0.67           N  
ATOM   1648  H   LYS A 101     -15.809   3.259 -11.065  1.00  0.67           H  
ATOM   1649  HA  LYS A 101     -18.273   2.057 -12.234  1.00  0.67           H  
ATOM   1650 1HB  LYS A 101     -17.508   2.140  -9.279  1.00  0.67           H  
ATOM   1651 2HB  LYS A 101     -19.091   1.678  -9.887  1.00  0.67           H  
ATOM   1652 1HG  LYS A 101     -18.028  -0.248 -11.078  1.00  0.67           H  
ATOM   1653 2HG  LYS A 101     -16.477   0.208 -10.364  1.00  0.67           H  
ATOM   1654 1HD  LYS A 101     -17.414  -0.062  -8.096  1.00  0.67           H  
ATOM   1655 2HD  LYS A 101     -18.971  -0.530  -8.796  1.00  0.67           H  
ATOM   1656 1HE  LYS A 101     -17.898  -2.468  -9.889  1.00  0.67           H  
ATOM   1657 2HE  LYS A 101     -16.339  -2.000  -9.186  1.00  0.67           H  
ATOM   1658 1HZ  LYS A 101     -17.418  -3.701  -7.895  1.00  0.67           H  
ATOM   1659 2HZ  LYS A 101     -17.296  -2.316  -7.008  1.00  0.67           H  
ATOM   1660 3HZ  LYS A 101     -18.746  -2.752  -7.661  1.00  0.67           H  
ATOM   1661  N   THR A 102     -19.668   4.056 -11.621  1.00  0.68           N  
ATOM   1662  CA  THR A 102     -20.394   5.299 -11.368  1.00  0.68           C  
ATOM   1663  C   THR A 102     -21.600   4.952 -10.506  1.00  0.68           C  
ATOM   1664  O   THR A 102     -22.348   4.025 -10.822  1.00  0.68           O  
ATOM   1665  CB  THR A 102     -20.871   5.990 -12.663  1.00  0.68           C  
ATOM   1666  OG1 THR A 102     -19.748   6.290 -13.527  1.00  0.68           O  
ATOM   1667  CG2 THR A 102     -21.575   7.306 -12.310  1.00  0.68           C  
ATOM   1668  H   THR A 102     -20.121   3.305 -12.124  1.00  0.68           H  
ATOM   1669  HA  THR A 102     -19.761   5.988 -10.806  1.00  0.68           H  
ATOM   1670  HB  THR A 102     -21.568   5.342 -13.192  1.00  0.68           H  
ATOM   1671  HG1 THR A 102     -19.355   5.466 -13.838  1.00  0.68           H  
ATOM   1672 1HG2 THR A 102     -21.911   7.786 -13.227  1.00  0.68           H  
ATOM   1673 2HG2 THR A 102     -22.438   7.111 -11.672  1.00  0.68           H  
ATOM   1674 3HG2 THR A 102     -20.887   7.966 -11.785  1.00  0.68           H  
ATOM   1675  N   LEU A 103     -21.761   5.682  -9.419  1.00  0.68           N  
ATOM   1676  CA  LEU A 103     -22.823   5.469  -8.455  1.00  0.68           C  
ATOM   1677  C   LEU A 103     -23.892   6.543  -8.512  1.00  0.68           C  
ATOM   1678  O   LEU A 103     -23.646   7.669  -8.947  1.00  0.68           O  
ATOM   1679  CB  LEU A 103     -22.211   5.454  -7.055  1.00  0.68           C  
ATOM   1680  CG  LEU A 103     -21.098   4.432  -6.849  1.00  0.68           C  
ATOM   1681  CD1 LEU A 103     -20.524   4.596  -5.471  1.00  0.68           C  
ATOM   1682  CD2 LEU A 103     -21.656   3.034  -7.046  1.00  0.68           C  
ATOM   1683  H   LEU A 103     -21.092   6.421  -9.231  1.00  0.68           H  
ATOM   1684  HA  LEU A 103     -23.293   4.505  -8.655  1.00  0.68           H  
ATOM   1685 1HB  LEU A 103     -21.800   6.443  -6.848  1.00  0.68           H  
ATOM   1686 2HB  LEU A 103     -23.004   5.253  -6.329  1.00  0.68           H  
ATOM   1687  HG  LEU A 103     -20.299   4.617  -7.574  1.00  0.68           H  
ATOM   1688 1HD1 LEU A 103     -19.717   3.884  -5.329  1.00  0.68           H  
ATOM   1689 2HD1 LEU A 103     -20.141   5.595  -5.360  1.00  0.68           H  
ATOM   1690 3HD1 LEU A 103     -21.302   4.418  -4.733  1.00  0.68           H  
ATOM   1691 1HD2 LEU A 103     -20.863   2.300  -6.904  1.00  0.68           H  
ATOM   1692 2HD2 LEU A 103     -22.455   2.857  -6.319  1.00  0.68           H  
ATOM   1693 3HD2 LEU A 103     -22.063   2.941  -8.057  1.00  0.68           H  
ATOM   1694  N   LEU A 104     -25.073   6.201  -8.048  1.00  0.69           N  
ATOM   1695  CA  LEU A 104     -26.124   7.194  -7.868  1.00  0.69           C  
ATOM   1696  C   LEU A 104     -26.015   7.673  -6.426  1.00  0.69           C  
ATOM   1697  O   LEU A 104     -25.415   6.987  -5.601  1.00  0.69           O  
ATOM   1698  CB  LEU A 104     -27.477   6.580  -8.214  1.00  0.69           C  
ATOM   1699  CG  LEU A 104     -27.562   6.076  -9.646  1.00  0.69           C  
ATOM   1700  CD1 LEU A 104     -28.861   5.388  -9.843  1.00  0.69           C  
ATOM   1701  CD2 LEU A 104     -27.419   7.273 -10.602  1.00  0.69           C  
ATOM   1702  H   LEU A 104     -25.238   5.222  -7.779  1.00  0.69           H  
ATOM   1703  HA  LEU A 104     -25.949   8.045  -8.528  1.00  0.69           H  
ATOM   1704 1HB  LEU A 104     -27.660   5.740  -7.550  1.00  0.69           H  
ATOM   1705 2HB  LEU A 104     -28.258   7.329  -8.060  1.00  0.69           H  
ATOM   1706  HG  LEU A 104     -26.759   5.355  -9.833  1.00  0.69           H  
ATOM   1707 1HD1 LEU A 104     -28.928   5.022 -10.866  1.00  0.69           H  
ATOM   1708 2HD1 LEU A 104     -28.929   4.549  -9.152  1.00  0.69           H  
ATOM   1709 3HD1 LEU A 104     -29.659   6.098  -9.649  1.00  0.69           H  
ATOM   1710 1HD2 LEU A 104     -27.476   6.930 -11.636  1.00  0.69           H  
ATOM   1711 2HD2 LEU A 104     -28.225   7.989 -10.411  1.00  0.69           H  
ATOM   1712 3HD2 LEU A 104     -26.453   7.762 -10.436  1.00  0.69           H  
ATOM   1713  N   VAL A 105     -26.551   8.833  -6.094  1.00  0.70           N  
ATOM   1714  CA  VAL A 105     -26.424   9.337  -4.733  1.00  0.70           C  
ATOM   1715  C   VAL A 105     -27.068   8.382  -3.739  1.00  0.70           C  
ATOM   1716  O   VAL A 105     -26.521   8.120  -2.664  1.00  0.70           O  
ATOM   1717  CB  VAL A 105     -27.067  10.708  -4.558  1.00  0.70           C  
ATOM   1718  CG1 VAL A 105     -27.044  11.014  -3.134  1.00  0.70           C  
ATOM   1719  CG2 VAL A 105     -26.339  11.801  -5.377  1.00  0.70           C  
ATOM   1720  H   VAL A 105     -27.093   9.373  -6.765  1.00  0.70           H  
ATOM   1721  HA  VAL A 105     -25.365   9.429  -4.500  1.00  0.70           H  
ATOM   1722  HB  VAL A 105     -28.105  10.661  -4.862  1.00  0.70           H  
ATOM   1723 1HG1 VAL A 105     -27.505  11.929  -3.007  1.00  0.70           H  
ATOM   1724 2HG1 VAL A 105     -27.583  10.252  -2.578  1.00  0.70           H  
ATOM   1725 3HG1 VAL A 105     -26.019  11.060  -2.793  1.00  0.70           H  
ATOM   1726 1HG2 VAL A 105     -26.833  12.762  -5.213  1.00  0.70           H  
ATOM   1727 2HG2 VAL A 105     -25.308  11.865  -5.066  1.00  0.70           H  
ATOM   1728 3HG2 VAL A 105     -26.388  11.542  -6.443  1.00  0.70           H  
ATOM   1729  N   LYS A 106     -28.227   7.832  -4.105  1.00  0.72           N  
ATOM   1730  CA  LYS A 106     -28.931   6.859  -3.272  1.00  0.72           C  
ATOM   1731  C   LYS A 106     -28.107   5.599  -2.946  1.00  0.72           C  
ATOM   1732  O   LYS A 106     -28.469   4.848  -2.040  1.00  0.72           O  
ATOM   1733  CB  LYS A 106     -30.252   6.446  -3.930  1.00  0.72           C  
ATOM   1734  CG  LYS A 106     -30.107   5.687  -5.235  1.00  0.72           C  
ATOM   1735  CD  LYS A 106     -31.463   5.299  -5.806  1.00  0.72           C  
ATOM   1736  CE  LYS A 106     -31.310   4.634  -7.152  1.00  0.72           C  
ATOM   1737  NZ  LYS A 106     -32.592   4.154  -7.685  1.00  0.72           N  
ATOM   1738  H   LYS A 106     -28.660   8.125  -4.991  1.00  0.72           H  
ATOM   1739  HA  LYS A 106     -29.165   7.344  -2.325  1.00  0.72           H  
ATOM   1740 1HB  LYS A 106     -30.833   5.836  -3.241  1.00  0.72           H  
ATOM   1741 2HB  LYS A 106     -30.835   7.343  -4.154  1.00  0.72           H  
ATOM   1742 1HG  LYS A 106     -29.583   6.320  -5.954  1.00  0.72           H  
ATOM   1743 2HG  LYS A 106     -29.524   4.787  -5.072  1.00  0.72           H  
ATOM   1744 1HD  LYS A 106     -31.976   4.623  -5.123  1.00  0.72           H  
ATOM   1745 2HD  LYS A 106     -32.070   6.199  -5.928  1.00  0.72           H  
ATOM   1746 1HE  LYS A 106     -30.914   5.370  -7.833  1.00  0.72           H  
ATOM   1747 2HE  LYS A 106     -30.609   3.800  -7.079  1.00  0.72           H  
ATOM   1748 1HZ  LYS A 106     -32.455   3.746  -8.603  1.00  0.72           H  
ATOM   1749 2HZ  LYS A 106     -32.967   3.461  -7.059  1.00  0.72           H  
ATOM   1750 3HZ  LYS A 106     -33.235   4.936  -7.756  1.00  0.72           H  
ATOM   1751  N   GLU A 107     -27.035   5.333  -3.705  1.00  0.73           N  
ATOM   1752  CA  GLU A 107     -26.197   4.164  -3.485  1.00  0.73           C  
ATOM   1753  C   GLU A 107     -25.010   4.479  -2.564  1.00  0.73           C  
ATOM   1754  O   GLU A 107     -24.193   3.601  -2.270  1.00  0.73           O  
ATOM   1755  CB  GLU A 107     -25.690   3.623  -4.827  1.00  0.73           C  
ATOM   1756  CG  GLU A 107     -26.794   3.114  -5.755  1.00  0.73           C  
ATOM   1757  CD  GLU A 107     -26.295   2.650  -7.098  1.00  0.73           C  
ATOM   1758  OE1 GLU A 107     -25.519   3.355  -7.715  1.00  0.73           O  
ATOM   1759  OE2 GLU A 107     -26.686   1.583  -7.511  1.00  0.73           O  
ATOM   1760  H   GLU A 107     -26.742   5.986  -4.427  1.00  0.73           H  
ATOM   1761  HA  GLU A 107     -26.801   3.395  -3.006  1.00  0.73           H  
ATOM   1762 1HB  GLU A 107     -25.147   4.409  -5.349  1.00  0.73           H  
ATOM   1763 2HB  GLU A 107     -24.990   2.807  -4.651  1.00  0.73           H  
ATOM   1764 1HG  GLU A 107     -27.320   2.296  -5.267  1.00  0.73           H  
ATOM   1765 2HG  GLU A 107     -27.502   3.921  -5.910  1.00  0.73           H  
ATOM   1766  N   LEU A 108     -24.901   5.729  -2.109  1.00  0.74           N  
ATOM   1767  CA  LEU A 108     -23.783   6.105  -1.259  1.00  0.74           C  
ATOM   1768  C   LEU A 108     -24.108   5.903   0.215  1.00  0.74           C  
ATOM   1769  O   LEU A 108     -25.190   6.271   0.685  1.00  0.74           O  
ATOM   1770  CB  LEU A 108     -23.421   7.568  -1.483  1.00  0.74           C  
ATOM   1771  CG  LEU A 108     -23.033   7.936  -2.886  1.00  0.74           C  
ATOM   1772  CD1 LEU A 108     -22.683   9.440  -2.924  1.00  0.74           C  
ATOM   1773  CD2 LEU A 108     -21.921   7.031  -3.331  1.00  0.74           C  
ATOM   1774  H   LEU A 108     -25.591   6.437  -2.362  1.00  0.74           H  
ATOM   1775  HA  LEU A 108     -22.927   5.488  -1.520  1.00  0.74           H  
ATOM   1776 1HB  LEU A 108     -24.286   8.176  -1.224  1.00  0.74           H  
ATOM   1777 2HB  LEU A 108     -22.615   7.833  -0.832  1.00  0.74           H  
ATOM   1778  HG  LEU A 108     -23.881   7.781  -3.552  1.00  0.74           H  
ATOM   1779 1HD1 LEU A 108     -22.415   9.724  -3.929  1.00  0.74           H  
ATOM   1780 2HD1 LEU A 108     -23.548  10.022  -2.600  1.00  0.74           H  
ATOM   1781 3HD1 LEU A 108     -21.848   9.634  -2.259  1.00  0.74           H  
ATOM   1782 1HD2 LEU A 108     -21.648   7.275  -4.356  1.00  0.74           H  
ATOM   1783 2HD2 LEU A 108     -21.066   7.146  -2.685  1.00  0.74           H  
ATOM   1784 3HD2 LEU A 108     -22.267   6.000  -3.283  1.00  0.74           H  
ATOM   1785  N   GLY A 109     -23.134   5.407   0.965  1.00  0.74           N  
ATOM   1786  CA  GLY A 109     -23.306   5.152   2.392  1.00  0.74           C  
ATOM   1787  C   GLY A 109     -22.009   4.702   3.057  1.00  0.74           C  
ATOM   1788  O   GLY A 109     -20.922   4.914   2.518  1.00  0.74           O  
ATOM   1789  H   GLY A 109     -22.268   5.154   0.517  1.00  0.74           H  
ATOM   1790 1HA  GLY A 109     -23.668   6.058   2.879  1.00  0.74           H  
ATOM   1791 2HA  GLY A 109     -24.071   4.389   2.531  1.00  0.74           H  
ATOM   1792  N   SER A 110     -22.130   4.057   4.225  1.00  0.73           N  
ATOM   1793  CA  SER A 110     -20.967   3.679   5.042  1.00  0.73           C  
ATOM   1794  C   SER A 110     -19.963   2.749   4.346  1.00  0.73           C  
ATOM   1795  O   SER A 110     -18.760   2.815   4.606  1.00  0.73           O  
ATOM   1796  CB  SER A 110     -21.451   3.025   6.319  1.00  0.73           C  
ATOM   1797  OG  SER A 110     -22.082   1.803   6.054  1.00  0.73           O  
ATOM   1798  H   SER A 110     -23.057   3.875   4.585  1.00  0.73           H  
ATOM   1799  HA  SER A 110     -20.462   4.587   5.336  1.00  0.73           H  
ATOM   1800 1HB  SER A 110     -20.609   2.866   6.991  1.00  0.73           H  
ATOM   1801 2HB  SER A 110     -22.149   3.693   6.818  1.00  0.73           H  
ATOM   1802  HG  SER A 110     -21.376   1.176   5.865  1.00  0.73           H  
ATOM   1803  N   GLU A 111     -20.429   1.971   3.376  1.00  0.71           N  
ATOM   1804  CA  GLU A 111     -19.577   1.038   2.636  1.00  0.71           C  
ATOM   1805  C   GLU A 111     -18.525   1.757   1.786  1.00  0.71           C  
ATOM   1806  O   GLU A 111     -17.513   1.155   1.389  1.00  0.71           O  
ATOM   1807  CB  GLU A 111     -20.427   0.132   1.740  1.00  0.71           C  
ATOM   1808  CG  GLU A 111     -21.317  -0.853   2.506  1.00  0.71           C  
ATOM   1809  CD  GLU A 111     -22.154  -1.750   1.607  1.00  0.71           C  
ATOM   1810  OE1 GLU A 111     -22.097  -1.593   0.412  1.00  0.71           O  
ATOM   1811  OE2 GLU A 111     -22.847  -2.593   2.129  1.00  0.71           O  
ATOM   1812  H   GLU A 111     -21.419   1.996   3.183  1.00  0.71           H  
ATOM   1813  HA  GLU A 111     -19.053   0.412   3.359  1.00  0.71           H  
ATOM   1814 1HB  GLU A 111     -21.068   0.749   1.107  1.00  0.71           H  
ATOM   1815 2HB  GLU A 111     -19.775  -0.441   1.082  1.00  0.71           H  
ATOM   1816 1HG  GLU A 111     -20.684  -1.479   3.133  1.00  0.71           H  
ATOM   1817 2HG  GLU A 111     -21.978  -0.285   3.161  1.00  0.71           H  
ATOM   1818  N   HIS A 112     -18.798   3.030   1.480  1.00  0.68           N  
ATOM   1819  CA  HIS A 112     -17.962   3.856   0.634  1.00  0.68           C  
ATOM   1820  C   HIS A 112     -17.183   4.920   1.414  1.00  0.68           C  
ATOM   1821  O   HIS A 112     -16.532   5.783   0.813  1.00  0.68           O  
ATOM   1822  CB  HIS A 112     -18.848   4.546  -0.403  1.00  0.68           C  
ATOM   1823  CG  HIS A 112     -19.528   3.619  -1.343  1.00  0.68           C  
ATOM   1824  ND1 HIS A 112     -18.863   2.954  -2.345  1.00  0.68           N  
ATOM   1825  CD2 HIS A 112     -20.820   3.234  -1.428  1.00  0.68           C  
ATOM   1826  CE1 HIS A 112     -19.720   2.199  -3.010  1.00  0.68           C  
ATOM   1827  NE2 HIS A 112     -20.913   2.353  -2.474  1.00  0.68           N  
ATOM   1828  H   HIS A 112     -19.628   3.472   1.874  1.00  0.68           H  
ATOM   1829  HA  HIS A 112     -17.250   3.232   0.109  1.00  0.68           H  
ATOM   1830 1HB  HIS A 112     -19.621   5.099   0.116  1.00  0.68           H  
ATOM   1831 2HB  HIS A 112     -18.258   5.253  -0.964  1.00  0.68           H  
ATOM   1832  HD2 HIS A 112     -21.638   3.554  -0.787  1.00  0.68           H  
ATOM   1833  HE1 HIS A 112     -19.482   1.560  -3.859  1.00  0.68           H  
ATOM   1834  HE2 HIS A 112     -21.766   1.895  -2.775  1.00  0.68           H  
ATOM   1835  N   ILE A 113     -17.236   4.885   2.743  1.00  0.66           N  
ATOM   1836  CA  ILE A 113     -16.575   5.956   3.472  1.00  0.66           C  
ATOM   1837  C   ILE A 113     -15.065   5.881   3.458  1.00  0.66           C  
ATOM   1838  O   ILE A 113     -14.444   4.843   3.693  1.00  0.66           O  
ATOM   1839  CB  ILE A 113     -17.150   6.125   4.875  1.00  0.66           C  
ATOM   1840  CG1 ILE A 113     -18.581   6.489   4.704  1.00  0.66           C  
ATOM   1841  CG2 ILE A 113     -16.414   7.210   5.659  1.00  0.66           C  
ATOM   1842  CD1 ILE A 113     -18.776   7.753   3.927  1.00  0.66           C  
ATOM   1843  H   ILE A 113     -17.742   4.154   3.248  1.00  0.66           H  
ATOM   1844  HA  ILE A 113     -16.827   6.883   2.962  1.00  0.66           H  
ATOM   1845  HB  ILE A 113     -17.106   5.173   5.407  1.00  0.66           H  
ATOM   1846 1HG1 ILE A 113     -19.064   5.712   4.147  1.00  0.66           H  
ATOM   1847 2HG1 ILE A 113     -19.049   6.586   5.679  1.00  0.66           H  
ATOM   1848 1HG2 ILE A 113     -16.867   7.320   6.641  1.00  0.66           H  
ATOM   1849 2HG2 ILE A 113     -15.380   6.929   5.774  1.00  0.66           H  
ATOM   1850 3HG2 ILE A 113     -16.478   8.153   5.121  1.00  0.66           H  
ATOM   1851 1HD1 ILE A 113     -19.843   7.955   3.816  1.00  0.66           H  
ATOM   1852 2HD1 ILE A 113     -18.299   8.583   4.426  1.00  0.66           H  
ATOM   1853 3HD1 ILE A 113     -18.325   7.626   2.955  1.00  0.66           H  
ATOM   1854  N   ASN A 114     -14.509   7.043   3.144  1.00  0.64           N  
ATOM   1855  CA  ASN A 114     -13.114   7.381   2.958  1.00  0.64           C  
ATOM   1856  C   ASN A 114     -12.534   6.730   1.722  1.00  0.64           C  
ATOM   1857  O   ASN A 114     -11.323   6.727   1.547  1.00  0.64           O  
ATOM   1858  CB  ASN A 114     -12.277   7.029   4.167  1.00  0.64           C  
ATOM   1859  CG  ASN A 114     -12.673   7.809   5.391  1.00  0.64           C  
ATOM   1860  OD1 ASN A 114     -13.030   8.992   5.315  1.00  0.64           O  
ATOM   1861  ND2 ASN A 114     -12.613   7.163   6.528  1.00  0.64           N  
ATOM   1862  H   ASN A 114     -15.152   7.801   2.980  1.00  0.64           H  
ATOM   1863  HA  ASN A 114     -13.055   8.457   2.815  1.00  0.64           H  
ATOM   1864 1HB  ASN A 114     -12.345   5.965   4.382  1.00  0.64           H  
ATOM   1865 2HB  ASN A 114     -11.232   7.243   3.946  1.00  0.64           H  
ATOM   1866 1HD2 ASN A 114     -12.861   7.622   7.381  1.00  0.64           H  
ATOM   1867 2HD2 ASN A 114     -12.319   6.207   6.543  1.00  0.64           H  
ATOM   1868  N   LYS A 115     -13.397   6.242   0.834  1.00  0.62           N  
ATOM   1869  CA  LYS A 115     -12.980   5.626  -0.416  1.00  0.62           C  
ATOM   1870  C   LYS A 115     -13.310   6.558  -1.558  1.00  0.62           C  
ATOM   1871  O   LYS A 115     -14.120   7.484  -1.397  1.00  0.62           O  
ATOM   1872  CB  LYS A 115     -13.709   4.304  -0.615  1.00  0.62           C  
ATOM   1873  CG  LYS A 115     -13.406   3.274   0.453  1.00  0.62           C  
ATOM   1874  CD  LYS A 115     -14.211   2.018   0.236  1.00  0.62           C  
ATOM   1875  CE  LYS A 115     -13.993   1.015   1.339  1.00  0.62           C  
ATOM   1876  NZ  LYS A 115     -14.934  -0.128   1.212  1.00  0.62           N  
ATOM   1877  H   LYS A 115     -14.399   6.262   1.034  1.00  0.62           H  
ATOM   1878  HA  LYS A 115     -11.903   5.453  -0.401  1.00  0.62           H  
ATOM   1879 1HB  LYS A 115     -14.783   4.476  -0.639  1.00  0.62           H  
ATOM   1880 2HB  LYS A 115     -13.424   3.880  -1.581  1.00  0.62           H  
ATOM   1881 1HG  LYS A 115     -12.341   3.037   0.439  1.00  0.62           H  
ATOM   1882 2HG  LYS A 115     -13.656   3.686   1.432  1.00  0.62           H  
ATOM   1883 1HD  LYS A 115     -15.260   2.256   0.193  1.00  0.62           H  
ATOM   1884 2HD  LYS A 115     -13.920   1.567  -0.712  1.00  0.62           H  
ATOM   1885 1HE  LYS A 115     -12.971   0.645   1.292  1.00  0.62           H  
ATOM   1886 2HE  LYS A 115     -14.153   1.501   2.304  1.00  0.62           H  
ATOM   1887 1HZ  LYS A 115     -14.780  -0.785   1.959  1.00  0.62           H  
ATOM   1888 2HZ  LYS A 115     -15.912   0.249   1.271  1.00  0.62           H  
ATOM   1889 3HZ  LYS A 115     -14.798  -0.586   0.325  1.00  0.62           H  
ATOM   1890  N   LEU A 116     -12.689   6.351  -2.717  1.00  0.62           N  
ATOM   1891  CA  LEU A 116     -13.108   7.181  -3.825  1.00  0.62           C  
ATOM   1892  C   LEU A 116     -14.361   6.662  -4.432  1.00  0.62           C  
ATOM   1893  O   LEU A 116     -14.525   5.456  -4.641  1.00  0.62           O  
ATOM   1894  CB  LEU A 116     -12.108   7.290  -4.968  1.00  0.62           C  
ATOM   1895  CG  LEU A 116     -10.881   7.932  -4.671  1.00  0.62           C  
ATOM   1896  CD1 LEU A 116      -9.967   7.922  -5.867  1.00  0.62           C  
ATOM   1897  CD2 LEU A 116     -11.201   9.343  -4.255  1.00  0.62           C  
ATOM   1898  H   LEU A 116     -12.000   5.607  -2.819  1.00  0.62           H  
ATOM   1899  HA  LEU A 116     -13.296   8.177  -3.449  1.00  0.62           H  
ATOM   1900 1HB  LEU A 116     -11.903   6.305  -5.330  1.00  0.62           H  
ATOM   1901 2HB  LEU A 116     -12.585   7.855  -5.752  1.00  0.62           H  
ATOM   1902  HG  LEU A 116     -10.401   7.388  -3.887  1.00  0.62           H  
ATOM   1903 1HD1 LEU A 116      -9.035   8.418  -5.603  1.00  0.62           H  
ATOM   1904 2HD1 LEU A 116      -9.768   6.904  -6.153  1.00  0.62           H  
ATOM   1905 3HD1 LEU A 116     -10.434   8.449  -6.693  1.00  0.62           H  
ATOM   1906 1HD2 LEU A 116     -10.301   9.877  -4.001  1.00  0.62           H  
ATOM   1907 2HD2 LEU A 116     -11.705   9.857  -5.074  1.00  0.62           H  
ATOM   1908 3HD2 LEU A 116     -11.862   9.309  -3.397  1.00  0.62           H  
ATOM   1909  N   ILE A 117     -15.217   7.593  -4.766  1.00  0.62           N  
ATOM   1910  CA  ILE A 117     -16.418   7.264  -5.468  1.00  0.62           C  
ATOM   1911  C   ILE A 117     -16.511   8.180  -6.655  1.00  0.62           C  
ATOM   1912  O   ILE A 117     -15.862   9.229  -6.711  1.00  0.62           O  
ATOM   1913  CB  ILE A 117     -17.695   7.475  -4.637  1.00  0.62           C  
ATOM   1914  CG1 ILE A 117     -17.878   8.951  -4.317  1.00  0.62           C  
ATOM   1915  CG2 ILE A 117     -17.660   6.664  -3.336  1.00  0.62           C  
ATOM   1916  CD1 ILE A 117     -19.223   9.224  -3.744  1.00  0.62           C  
ATOM   1917  H   ILE A 117     -15.005   8.557  -4.511  1.00  0.62           H  
ATOM   1918  HA  ILE A 117     -16.372   6.234  -5.818  1.00  0.62           H  
ATOM   1919  HB  ILE A 117     -18.546   7.172  -5.228  1.00  0.62           H  
ATOM   1920 1HG1 ILE A 117     -17.109   9.276  -3.609  1.00  0.62           H  
ATOM   1921 2HG1 ILE A 117     -17.774   9.532  -5.236  1.00  0.62           H  
ATOM   1922 1HG2 ILE A 117     -18.583   6.828  -2.786  1.00  0.62           H  
ATOM   1923 2HG2 ILE A 117     -17.560   5.601  -3.571  1.00  0.62           H  
ATOM   1924 3HG2 ILE A 117     -16.813   6.980  -2.720  1.00  0.62           H  
ATOM   1925 1HD1 ILE A 117     -19.357  10.264  -3.549  1.00  0.62           H  
ATOM   1926 2HD1 ILE A 117     -19.966   8.909  -4.459  1.00  0.62           H  
ATOM   1927 3HD1 ILE A 117     -19.337   8.670  -2.827  1.00  0.62           H  
ATOM   1928  N   GLN A 118     -17.370   7.811  -7.570  1.00  0.63           N  
ATOM   1929  CA  GLN A 118     -17.752   8.656  -8.678  1.00  0.63           C  
ATOM   1930  C   GLN A 118     -19.250   8.654  -8.638  1.00  0.63           C  
ATOM   1931  O   GLN A 118     -19.849   7.579  -8.679  1.00  0.63           O  
ATOM   1932  CB  GLN A 118     -17.179   8.131  -9.993  1.00  0.63           C  
ATOM   1933  CG  GLN A 118     -17.490   8.937 -11.257  1.00  0.63           C  
ATOM   1934  CD  GLN A 118     -16.559   8.487 -12.418  1.00  0.63           C  
ATOM   1935  OE1 GLN A 118     -15.361   8.868 -12.468  1.00  0.63           O  
ATOM   1936  NE2 GLN A 118     -17.091   7.680 -13.329  1.00  0.63           N  
ATOM   1937  H   GLN A 118     -17.818   6.912  -7.475  1.00  0.63           H  
ATOM   1938  HA  GLN A 118     -17.401   9.667  -8.515  1.00  0.63           H  
ATOM   1939 1HB  GLN A 118     -16.115   8.075  -9.901  1.00  0.63           H  
ATOM   1940 2HB  GLN A 118     -17.536   7.131 -10.158  1.00  0.63           H  
ATOM   1941 1HG  GLN A 118     -18.520   8.732 -11.552  1.00  0.63           H  
ATOM   1942 2HG  GLN A 118     -17.365  10.003 -11.072  1.00  0.63           H  
ATOM   1943 1HE2 GLN A 118     -16.549   7.344 -14.102  1.00  0.63           H  
ATOM   1944 2HE2 GLN A 118     -18.055   7.373 -13.250  1.00  0.63           H  
ATOM   1945  N   VAL A 119     -19.851   9.823  -8.491  1.00  0.65           N  
ATOM   1946  CA  VAL A 119     -21.290   9.877  -8.351  1.00  0.65           C  
ATOM   1947  C   VAL A 119     -21.907  10.730  -9.429  1.00  0.65           C  
ATOM   1948  O   VAL A 119     -21.380  11.787  -9.790  1.00  0.65           O  
ATOM   1949  CB  VAL A 119     -21.680  10.430  -6.955  1.00  0.65           C  
ATOM   1950  CG1 VAL A 119     -21.168  11.832  -6.782  1.00  0.65           C  
ATOM   1951  CG2 VAL A 119     -23.193  10.373  -6.756  1.00  0.65           C  
ATOM   1952  H   VAL A 119     -19.293  10.674  -8.449  1.00  0.65           H  
ATOM   1953  HA  VAL A 119     -21.680   8.870  -8.436  1.00  0.65           H  
ATOM   1954  HB  VAL A 119     -21.208   9.815  -6.201  1.00  0.65           H  
ATOM   1955 1HG1 VAL A 119     -21.429  12.195  -5.790  1.00  0.65           H  
ATOM   1956 2HG1 VAL A 119     -20.087  11.837  -6.900  1.00  0.65           H  
ATOM   1957 3HG1 VAL A 119     -21.625  12.471  -7.535  1.00  0.65           H  
ATOM   1958 1HG2 VAL A 119     -23.432  10.733  -5.769  1.00  0.65           H  
ATOM   1959 2HG2 VAL A 119     -23.703  10.991  -7.489  1.00  0.65           H  
ATOM   1960 3HG2 VAL A 119     -23.532   9.342  -6.857  1.00  0.65           H  
ATOM   1961  N   GLU A 120     -23.011  10.251  -9.959  1.00  0.68           N  
ATOM   1962  CA  GLU A 120     -23.740  10.984 -10.965  1.00  0.68           C  
ATOM   1963  C   GLU A 120     -24.947  11.637 -10.333  1.00  0.68           C  
ATOM   1964  O   GLU A 120     -25.648  11.020  -9.530  1.00  0.68           O  
ATOM   1965  CB  GLU A 120     -24.169  10.087 -12.122  1.00  0.68           C  
ATOM   1966  CG  GLU A 120     -24.891  10.825 -13.247  1.00  0.68           C  
ATOM   1967  CD  GLU A 120     -25.251   9.949 -14.396  1.00  0.68           C  
ATOM   1968  OE1 GLU A 120     -24.898   8.796 -14.390  1.00  0.68           O  
ATOM   1969  OE2 GLU A 120     -25.887  10.440 -15.301  1.00  0.68           O  
ATOM   1970  H   GLU A 120     -23.360   9.354  -9.624  1.00  0.68           H  
ATOM   1971  HA  GLU A 120     -23.102  11.768 -11.357  1.00  0.68           H  
ATOM   1972 1HB  GLU A 120     -23.313   9.593 -12.535  1.00  0.68           H  
ATOM   1973 2HB  GLU A 120     -24.837   9.312 -11.746  1.00  0.68           H  
ATOM   1974 1HG  GLU A 120     -25.809  11.256 -12.854  1.00  0.68           H  
ATOM   1975 2HG  GLU A 120     -24.262  11.646 -13.598  1.00  0.68           H  
ATOM   1976  N   GLY A 121     -25.183  12.885 -10.699  1.00  0.71           N  
ATOM   1977  CA  GLY A 121     -26.344  13.604 -10.200  1.00  0.71           C  
ATOM   1978  C   GLY A 121     -26.430  15.001 -10.778  1.00  0.71           C  
ATOM   1979  O   GLY A 121     -25.586  15.418 -11.572  1.00  0.71           O  
ATOM   1980  H   GLY A 121     -24.519  13.332 -11.337  1.00  0.71           H  
ATOM   1981 1HA  GLY A 121     -27.251  13.050 -10.445  1.00  0.71           H  
ATOM   1982 2HA  GLY A 121     -26.296  13.661  -9.112  1.00  0.71           H  
ATOM   1983  N   ILE A 122     -27.464  15.713 -10.386  1.00  0.75           N  
ATOM   1984  CA  ILE A 122     -27.707  17.057 -10.860  1.00  0.75           C  
ATOM   1985  C   ILE A 122     -27.464  18.050  -9.757  1.00  0.75           C  
ATOM   1986  O   ILE A 122     -27.856  17.828  -8.612  1.00  0.75           O  
ATOM   1987  CB  ILE A 122     -29.137  17.204 -11.417  1.00  0.75           C  
ATOM   1988  CG1 ILE A 122     -29.308  16.276 -12.621  1.00  0.75           C  
ATOM   1989  CG2 ILE A 122     -29.406  18.673 -11.825  1.00  0.75           C  
ATOM   1990  CD1 ILE A 122     -30.723  16.163 -13.087  1.00  0.75           C  
ATOM   1991  H   ILE A 122     -28.124  15.291  -9.741  1.00  0.75           H  
ATOM   1992  HA  ILE A 122     -27.013  17.273 -11.661  1.00  0.75           H  
ATOM   1993  HB  ILE A 122     -29.858  16.896 -10.656  1.00  0.75           H  
ATOM   1994 1HG1 ILE A 122     -28.704  16.658 -13.442  1.00  0.75           H  
ATOM   1995 2HG1 ILE A 122     -28.953  15.282 -12.362  1.00  0.75           H  
ATOM   1996 1HG2 ILE A 122     -30.413  18.766 -12.221  1.00  0.75           H  
ATOM   1997 2HG2 ILE A 122     -29.306  19.324 -10.963  1.00  0.75           H  
ATOM   1998 3HG2 ILE A 122     -28.688  18.976 -12.592  1.00  0.75           H  
ATOM   1999 1HD1 ILE A 122     -30.768  15.508 -13.935  1.00  0.75           H  
ATOM   2000 2HD1 ILE A 122     -31.341  15.765 -12.282  1.00  0.75           H  
ATOM   2001 3HD1 ILE A 122     -31.089  17.149 -13.373  1.00  0.75           H  
ATOM   2002  N   ILE A 123     -26.754  19.116 -10.062  1.00  0.79           N  
ATOM   2003  CA  ILE A 123     -26.526  20.114  -9.042  1.00  0.79           C  
ATOM   2004  C   ILE A 123     -27.790  20.937  -8.854  1.00  0.79           C  
ATOM   2005  O   ILE A 123     -28.333  21.507  -9.803  1.00  0.79           O  
ATOM   2006  CB  ILE A 123     -25.389  21.046  -9.419  1.00  0.79           C  
ATOM   2007  CG1 ILE A 123     -24.115  20.291  -9.537  1.00  0.79           C  
ATOM   2008  CG2 ILE A 123     -25.276  22.144  -8.354  1.00  0.79           C  
ATOM   2009  CD1 ILE A 123     -23.047  21.055 -10.162  1.00  0.79           C  
ATOM   2010  H   ILE A 123     -26.404  19.237 -11.016  1.00  0.79           H  
ATOM   2011  HA  ILE A 123     -26.285  19.620  -8.104  1.00  0.79           H  
ATOM   2012  HB  ILE A 123     -25.601  21.487 -10.390  1.00  0.79           H  
ATOM   2013 1HG1 ILE A 123     -23.784  20.021  -8.549  1.00  0.79           H  
ATOM   2014 2HG1 ILE A 123     -24.288  19.384 -10.122  1.00  0.79           H  
ATOM   2015 1HG2 ILE A 123     -24.497  22.827  -8.648  1.00  0.79           H  
ATOM   2016 2HG2 ILE A 123     -26.195  22.693  -8.260  1.00  0.79           H  
ATOM   2017 3HG2 ILE A 123     -25.047  21.691  -7.386  1.00  0.79           H  
ATOM   2018 1HD1 ILE A 123     -22.151  20.440 -10.203  1.00  0.79           H  
ATOM   2019 2HD1 ILE A 123     -23.356  21.329 -11.166  1.00  0.79           H  
ATOM   2020 3HD1 ILE A 123     -22.847  21.950  -9.594  1.00  0.79           H  
ATOM   2021  N   THR A 124     -28.255  21.013  -7.622  1.00  0.83           N  
ATOM   2022  CA  THR A 124     -29.465  21.756  -7.322  1.00  0.83           C  
ATOM   2023  C   THR A 124     -29.144  23.058  -6.607  1.00  0.83           C  
ATOM   2024  O   THR A 124     -29.899  24.030  -6.672  1.00  0.83           O  
ATOM   2025  CB  THR A 124     -30.378  20.895  -6.449  1.00  0.83           C  
ATOM   2026  OG1 THR A 124     -29.698  20.574  -5.223  1.00  0.83           O  
ATOM   2027  CG2 THR A 124     -30.713  19.606  -7.181  1.00  0.83           C  
ATOM   2028  H   THR A 124     -27.764  20.510  -6.887  1.00  0.83           H  
ATOM   2029  HA  THR A 124     -29.978  21.990  -8.254  1.00  0.83           H  
ATOM   2030  HB  THR A 124     -31.293  21.440  -6.226  1.00  0.83           H  
ATOM   2031  HG1 THR A 124     -28.849  20.144  -5.444  1.00  0.83           H  
ATOM   2032 1HG2 THR A 124     -31.358  19.001  -6.553  1.00  0.83           H  
ATOM   2033 2HG2 THR A 124     -31.224  19.833  -8.115  1.00  0.83           H  
ATOM   2034 3HG2 THR A 124     -29.795  19.059  -7.393  1.00  0.83           H  
ATOM   2035  N   ARG A 125     -27.991  23.087  -5.958  1.00  0.87           N  
ATOM   2036  CA  ARG A 125     -27.589  24.263  -5.191  1.00  0.87           C  
ATOM   2037  C   ARG A 125     -26.095  24.456  -5.177  1.00  0.87           C  
ATOM   2038  O   ARG A 125     -25.338  23.485  -5.177  1.00  0.87           O  
ATOM   2039  CB  ARG A 125     -28.073  24.191  -3.747  1.00  0.87           C  
ATOM   2040  CG  ARG A 125     -27.821  25.466  -2.912  1.00  0.87           C  
ATOM   2041  CD  ARG A 125     -28.455  25.392  -1.578  1.00  0.87           C  
ATOM   2042  NE  ARG A 125     -27.739  24.552  -0.652  1.00  0.87           N  
ATOM   2043  CZ  ARG A 125     -28.252  24.122   0.509  1.00  0.87           C  
ATOM   2044  NH1 ARG A 125     -29.503  24.423   0.825  1.00  0.87           N  
ATOM   2045  NH2 ARG A 125     -27.503  23.404   1.336  1.00  0.87           N  
ATOM   2046  H   ARG A 125     -27.433  22.234  -5.950  1.00  0.87           H  
ATOM   2047  HA  ARG A 125     -28.038  25.144  -5.653  1.00  0.87           H  
ATOM   2048 1HB  ARG A 125     -29.148  23.994  -3.733  1.00  0.87           H  
ATOM   2049 2HB  ARG A 125     -27.582  23.369  -3.238  1.00  0.87           H  
ATOM   2050 1HG  ARG A 125     -26.756  25.579  -2.726  1.00  0.87           H  
ATOM   2051 2HG  ARG A 125     -28.192  26.347  -3.439  1.00  0.87           H  
ATOM   2052 1HD  ARG A 125     -28.539  26.393  -1.148  1.00  0.87           H  
ATOM   2053 2HD  ARG A 125     -29.440  24.968  -1.694  1.00  0.87           H  
ATOM   2054  HE  ARG A 125     -26.782  24.311  -0.865  1.00  0.87           H  
ATOM   2055 1HH1 ARG A 125     -30.101  24.962   0.165  1.00  0.87           H  
ATOM   2056 2HH1 ARG A 125     -29.891  24.113   1.702  1.00  0.87           H  
ATOM   2057 1HH2 ARG A 125     -26.542  23.182   1.094  1.00  0.87           H  
ATOM   2058 2HH2 ARG A 125     -27.878  23.093   2.224  1.00  0.87           H  
ATOM   2059  N   VAL A 126     -25.689  25.723  -5.137  1.00  0.89           N  
ATOM   2060  CA  VAL A 126     -24.299  26.105  -4.968  1.00  0.89           C  
ATOM   2061  C   VAL A 126     -24.185  27.332  -4.057  1.00  0.89           C  
ATOM   2062  O   VAL A 126     -24.867  28.333  -4.276  1.00  0.89           O  
ATOM   2063  CB  VAL A 126     -23.710  26.441  -6.330  1.00  0.89           C  
ATOM   2064  CG1 VAL A 126     -24.507  27.542  -6.954  1.00  0.89           C  
ATOM   2065  CG2 VAL A 126     -22.331  26.894  -6.155  1.00  0.89           C  
ATOM   2066  H   VAL A 126     -26.379  26.459  -5.190  1.00  0.89           H  
ATOM   2067  HA  VAL A 126     -23.749  25.279  -4.523  1.00  0.89           H  
ATOM   2068  HB  VAL A 126     -23.751  25.570  -6.966  1.00  0.89           H  
ATOM   2069 1HG1 VAL A 126     -24.083  27.801  -7.918  1.00  0.89           H  
ATOM   2070 2HG1 VAL A 126     -25.538  27.218  -7.075  1.00  0.89           H  
ATOM   2071 3HG1 VAL A 126     -24.474  28.418  -6.304  1.00  0.89           H  
ATOM   2072 1HG2 VAL A 126     -21.896  27.139  -7.119  1.00  0.89           H  
ATOM   2073 2HG2 VAL A 126     -22.338  27.759  -5.544  1.00  0.89           H  
ATOM   2074 3HG2 VAL A 126     -21.754  26.121  -5.671  1.00  0.89           H  
ATOM   2075  N   SER A 127     -23.278  27.265  -3.084  1.00  0.91           N  
ATOM   2076  CA  SER A 127     -23.012  28.356  -2.147  1.00  0.91           C  
ATOM   2077  C   SER A 127     -22.151  29.427  -2.784  1.00  0.91           C  
ATOM   2078  O   SER A 127     -21.605  29.237  -3.864  1.00  0.91           O  
ATOM   2079  CB  SER A 127     -22.249  27.866  -0.937  1.00  0.91           C  
ATOM   2080  OG  SER A 127     -20.891  27.627  -1.269  1.00  0.91           O  
ATOM   2081  H   SER A 127     -22.786  26.382  -2.956  1.00  0.91           H  
ATOM   2082  HA  SER A 127     -23.954  28.801  -1.840  1.00  0.91           H  
ATOM   2083 1HB  SER A 127     -22.312  28.597  -0.131  1.00  0.91           H  
ATOM   2084 2HB  SER A 127     -22.705  26.942  -0.578  1.00  0.91           H  
ATOM   2085  HG  SER A 127     -20.466  28.540  -1.364  1.00  0.91           H  
ATOM   2086  N   GLU A 128     -21.970  30.530  -2.088  1.00  0.91           N  
ATOM   2087  CA  GLU A 128     -21.058  31.555  -2.570  1.00  0.91           C  
ATOM   2088  C   GLU A 128     -19.653  31.011  -2.374  1.00  0.91           C  
ATOM   2089  O   GLU A 128     -19.486  30.022  -1.646  1.00  0.91           O  
ATOM   2090  CB  GLU A 128     -21.221  32.853  -1.793  1.00  0.91           C  
ATOM   2091  CG  GLU A 128     -22.547  33.567  -1.964  1.00  0.91           C  
ATOM   2092  CD  GLU A 128     -22.622  34.833  -1.124  1.00  0.91           C  
ATOM   2093  OE1 GLU A 128     -21.812  34.978  -0.224  1.00  0.91           O  
ATOM   2094  OE2 GLU A 128     -23.464  35.656  -1.391  1.00  0.91           O  
ATOM   2095  H   GLU A 128     -22.459  30.657  -1.213  1.00  0.91           H  
ATOM   2096  HA  GLU A 128     -21.228  31.730  -3.633  1.00  0.91           H  
ATOM   2097 1HB  GLU A 128     -21.112  32.644  -0.753  1.00  0.91           H  
ATOM   2098 2HB  GLU A 128     -20.425  33.545  -2.072  1.00  0.91           H  
ATOM   2099 1HG  GLU A 128     -22.680  33.826  -3.014  1.00  0.91           H  
ATOM   2100 2HG  GLU A 128     -23.354  32.891  -1.676  1.00  0.91           H  
ATOM   2101  N   VAL A 129     -18.659  31.592  -3.055  1.00  0.91           N  
ATOM   2102  CA  VAL A 129     -17.295  31.109  -2.863  1.00  0.91           C  
ATOM   2103  C   VAL A 129     -16.773  31.681  -1.559  1.00  0.91           C  
ATOM   2104  O   VAL A 129     -16.806  32.896  -1.351  1.00  0.91           O  
ATOM   2105  CB  VAL A 129     -16.345  31.556  -3.998  1.00  0.91           C  
ATOM   2106  CG1 VAL A 129     -14.930  31.053  -3.692  1.00  0.91           C  
ATOM   2107  CG2 VAL A 129     -16.829  31.071  -5.346  1.00  0.91           C  
ATOM   2108  H   VAL A 129     -18.844  32.379  -3.661  1.00  0.91           H  
ATOM   2109  HA  VAL A 129     -17.295  30.028  -2.786  1.00  0.91           H  
ATOM   2110  HB  VAL A 129     -16.309  32.644  -4.012  1.00  0.91           H  
ATOM   2111 1HG1 VAL A 129     -14.248  31.388  -4.470  1.00  0.91           H  
ATOM   2112 2HG1 VAL A 129     -14.596  31.445  -2.730  1.00  0.91           H  
ATOM   2113 3HG1 VAL A 129     -14.936  29.962  -3.654  1.00  0.91           H  
ATOM   2114 1HG2 VAL A 129     -16.149  31.415  -6.127  1.00  0.91           H  
ATOM   2115 2HG2 VAL A 129     -16.849  30.020  -5.359  1.00  0.91           H  
ATOM   2116 3HG2 VAL A 129     -17.828  31.456  -5.542  1.00  0.91           H  
ATOM   2117  N   LYS A 130     -16.317  30.807  -0.678  1.00  0.89           N  
ATOM   2118  CA  LYS A 130     -15.835  31.223   0.624  1.00  0.89           C  
ATOM   2119  C   LYS A 130     -14.369  30.860   0.821  1.00  0.89           C  
ATOM   2120  O   LYS A 130     -13.867  29.951   0.170  1.00  0.89           O  
ATOM   2121  CB  LYS A 130     -16.684  30.575   1.717  1.00  0.89           C  
ATOM   2122  CG  LYS A 130     -18.163  30.934   1.705  1.00  0.89           C  
ATOM   2123  CD  LYS A 130     -18.381  32.422   2.021  1.00  0.89           C  
ATOM   2124  CE  LYS A 130     -19.868  32.771   2.146  1.00  0.89           C  
ATOM   2125  NZ  LYS A 130     -20.096  34.259   2.254  1.00  0.89           N  
ATOM   2126  H   LYS A 130     -16.320  29.818  -0.928  1.00  0.89           H  
ATOM   2127  HA  LYS A 130     -15.962  32.298   0.680  1.00  0.89           H  
ATOM   2128 1HB  LYS A 130     -16.654  29.509   1.560  1.00  0.89           H  
ATOM   2129 2HB  LYS A 130     -16.267  30.774   2.703  1.00  0.89           H  
ATOM   2130 1HG  LYS A 130     -18.582  30.712   0.723  1.00  0.89           H  
ATOM   2131 2HG  LYS A 130     -18.677  30.328   2.435  1.00  0.89           H  
ATOM   2132 1HD  LYS A 130     -17.874  32.675   2.953  1.00  0.89           H  
ATOM   2133 2HD  LYS A 130     -17.951  33.023   1.217  1.00  0.89           H  
ATOM   2134 1HE  LYS A 130     -20.386  32.394   1.287  1.00  0.89           H  
ATOM   2135 2HE  LYS A 130     -20.276  32.292   3.036  1.00  0.89           H  
ATOM   2136 1HZ  LYS A 130     -21.093  34.451   2.325  1.00  0.89           H  
ATOM   2137 2HZ  LYS A 130     -19.627  34.621   3.067  1.00  0.89           H  
ATOM   2138 3HZ  LYS A 130     -19.733  34.716   1.421  1.00  0.89           H  
ATOM   2139  N   PRO A 131     -13.616  31.621   1.619  1.00  0.86           N  
ATOM   2140  CA  PRO A 131     -12.273  31.295   2.041  1.00  0.86           C  
ATOM   2141  C   PRO A 131     -12.259  30.219   3.123  1.00  0.86           C  
ATOM   2142  O   PRO A 131     -13.138  30.193   3.988  1.00  0.86           O  
ATOM   2143  CB  PRO A 131     -11.772  32.637   2.566  1.00  0.86           C  
ATOM   2144  CG  PRO A 131     -13.014  33.349   3.056  1.00  0.86           C  
ATOM   2145  CD  PRO A 131     -14.112  32.923   2.108  1.00  0.86           C  
ATOM   2146  HA  PRO A 131     -11.685  30.976   1.168  1.00  0.86           H  
ATOM   2147 1HB  PRO A 131     -11.073  32.472   3.372  1.00  0.86           H  
ATOM   2148 2HB  PRO A 131     -11.233  33.178   1.774  1.00  0.86           H  
ATOM   2149 1HG  PRO A 131     -13.220  33.063   4.098  1.00  0.86           H  
ATOM   2150 2HG  PRO A 131     -12.849  34.438   3.055  1.00  0.86           H  
ATOM   2151 1HD  PRO A 131     -15.040  32.815   2.681  1.00  0.86           H  
ATOM   2152 2HD  PRO A 131     -14.207  33.643   1.278  1.00  0.86           H  
ATOM   2153  N   PHE A 132     -11.186  29.445   3.159  1.00  0.82           N  
ATOM   2154  CA  PHE A 132     -10.911  28.477   4.219  1.00  0.82           C  
ATOM   2155  C   PHE A 132      -9.443  28.488   4.579  1.00  0.82           C  
ATOM   2156  O   PHE A 132      -8.592  28.429   3.700  1.00  0.82           O  
ATOM   2157  CB  PHE A 132     -11.294  27.062   3.778  1.00  0.82           C  
ATOM   2158  CG  PHE A 132     -10.920  26.015   4.762  1.00  0.82           C  
ATOM   2159  CD1 PHE A 132     -11.752  25.726   5.816  1.00  0.82           C  
ATOM   2160  CD2 PHE A 132      -9.713  25.320   4.647  1.00  0.82           C  
ATOM   2161  CE1 PHE A 132     -11.405  24.777   6.738  1.00  0.82           C  
ATOM   2162  CE2 PHE A 132      -9.364  24.368   5.578  1.00  0.82           C  
ATOM   2163  CZ  PHE A 132     -10.217  24.102   6.625  1.00  0.82           C  
ATOM   2164  H   PHE A 132     -10.550  29.491   2.367  1.00  0.82           H  
ATOM   2165  HA  PHE A 132     -11.491  28.749   5.103  1.00  0.82           H  
ATOM   2166 1HB  PHE A 132     -12.351  27.009   3.652  1.00  0.82           H  
ATOM   2167 2HB  PHE A 132     -10.830  26.831   2.820  1.00  0.82           H  
ATOM   2168  HD1 PHE A 132     -12.694  26.263   5.914  1.00  0.82           H  
ATOM   2169  HD2 PHE A 132      -9.042  25.546   3.820  1.00  0.82           H  
ATOM   2170  HE1 PHE A 132     -12.075  24.560   7.566  1.00  0.82           H  
ATOM   2171  HE2 PHE A 132      -8.417  23.828   5.497  1.00  0.82           H  
ATOM   2172  HZ  PHE A 132      -9.956  23.360   7.371  1.00  0.82           H  
ATOM   2173  N   VAL A 133      -9.116  28.541   5.861  1.00  0.77           N  
ATOM   2174  CA  VAL A 133      -7.698  28.554   6.192  1.00  0.77           C  
ATOM   2175  C   VAL A 133      -7.096  27.163   6.221  1.00  0.77           C  
ATOM   2176  O   VAL A 133      -7.515  26.321   7.012  1.00  0.77           O  
ATOM   2177  CB  VAL A 133      -7.456  29.168   7.574  1.00  0.77           C  
ATOM   2178  CG1 VAL A 133      -6.003  29.101   7.896  1.00  0.77           C  
ATOM   2179  CG2 VAL A 133      -7.850  30.557   7.609  1.00  0.77           C  
ATOM   2180  H   VAL A 133      -9.823  28.577   6.581  1.00  0.77           H  
ATOM   2181  HA  VAL A 133      -7.168  29.151   5.450  1.00  0.77           H  
ATOM   2182  HB  VAL A 133      -8.012  28.606   8.320  1.00  0.77           H  
ATOM   2183 1HG1 VAL A 133      -5.853  29.546   8.855  1.00  0.77           H  
ATOM   2184 2HG1 VAL A 133      -5.670  28.066   7.909  1.00  0.77           H  
ATOM   2185 3HG1 VAL A 133      -5.437  29.655   7.143  1.00  0.77           H  
ATOM   2186 1HG2 VAL A 133      -7.657  30.972   8.598  1.00  0.77           H  
ATOM   2187 2HG2 VAL A 133      -7.249  31.069   6.877  1.00  0.77           H  
ATOM   2188 3HG2 VAL A 133      -8.908  30.647   7.374  1.00  0.77           H  
ATOM   2189  N   GLU A 134      -6.092  26.933   5.378  1.00  0.72           N  
ATOM   2190  CA  GLU A 134      -5.404  25.648   5.342  1.00  0.72           C  
ATOM   2191  C   GLU A 134      -4.311  25.677   6.390  1.00  0.72           C  
ATOM   2192  O   GLU A 134      -4.208  24.797   7.241  1.00  0.72           O  
ATOM   2193  CB  GLU A 134      -4.788  25.371   3.970  1.00  0.72           C  
ATOM   2194  CG  GLU A 134      -4.092  24.017   3.872  1.00  0.72           C  
ATOM   2195  CD  GLU A 134      -3.464  23.750   2.534  1.00  0.72           C  
ATOM   2196  OE1 GLU A 134      -3.531  24.609   1.689  1.00  0.72           O  
ATOM   2197  OE2 GLU A 134      -2.892  22.684   2.365  1.00  0.72           O  
ATOM   2198  H   GLU A 134      -5.780  27.688   4.772  1.00  0.72           H  
ATOM   2199  HA  GLU A 134      -6.107  24.852   5.594  1.00  0.72           H  
ATOM   2200 1HB  GLU A 134      -5.561  25.389   3.228  1.00  0.72           H  
ATOM   2201 2HB  GLU A 134      -4.068  26.154   3.720  1.00  0.72           H  
ATOM   2202 1HG  GLU A 134      -3.320  23.975   4.628  1.00  0.72           H  
ATOM   2203 2HG  GLU A 134      -4.817  23.232   4.096  1.00  0.72           H  
ATOM   2204  N   LYS A 135      -3.482  26.717   6.329  1.00  0.67           N  
ATOM   2205  CA  LYS A 135      -2.402  26.849   7.300  1.00  0.67           C  
ATOM   2206  C   LYS A 135      -2.520  28.167   8.010  1.00  0.67           C  
ATOM   2207  O   LYS A 135      -2.307  29.240   7.434  1.00  0.67           O  
ATOM   2208  CB  LYS A 135      -1.013  26.706   6.686  1.00  0.67           C  
ATOM   2209  CG  LYS A 135      -0.699  25.331   6.154  1.00  0.67           C  
ATOM   2210  CD  LYS A 135       0.728  25.244   5.636  1.00  0.67           C  
ATOM   2211  CE  LYS A 135       1.049  23.845   5.116  1.00  0.67           C  
ATOM   2212  NZ  LYS A 135       2.455  23.743   4.623  1.00  0.67           N  
ATOM   2213  H   LYS A 135      -3.644  27.430   5.620  1.00  0.67           H  
ATOM   2214  HA  LYS A 135      -2.506  26.068   8.049  1.00  0.67           H  
ATOM   2215 1HB  LYS A 135      -0.896  27.415   5.873  1.00  0.67           H  
ATOM   2216 2HB  LYS A 135      -0.264  26.949   7.444  1.00  0.67           H  
ATOM   2217 1HG  LYS A 135      -0.832  24.613   6.961  1.00  0.67           H  
ATOM   2218 2HG  LYS A 135      -1.385  25.085   5.348  1.00  0.67           H  
ATOM   2219 1HD  LYS A 135       0.863  25.963   4.826  1.00  0.67           H  
ATOM   2220 2HD  LYS A 135       1.421  25.492   6.440  1.00  0.67           H  
ATOM   2221 1HE  LYS A 135       0.906  23.125   5.918  1.00  0.67           H  
ATOM   2222 2HE  LYS A 135       0.366  23.604   4.298  1.00  0.67           H  
ATOM   2223 1HZ  LYS A 135       2.628  22.806   4.288  1.00  0.67           H  
ATOM   2224 2HZ  LYS A 135       2.602  24.399   3.872  1.00  0.67           H  
ATOM   2225 3HZ  LYS A 135       3.092  23.953   5.378  1.00  0.67           H  
ATOM   2226  N   ALA A 136      -2.896  28.087   9.266  1.00  0.63           N  
ATOM   2227  CA  ALA A 136      -3.117  29.272  10.044  1.00  0.63           C  
ATOM   2228  C   ALA A 136      -1.841  29.711  10.666  1.00  0.63           C  
ATOM   2229  O   ALA A 136      -1.102  28.885  11.195  1.00  0.63           O  
ATOM   2230  CB  ALA A 136      -4.120  28.993  11.117  1.00  0.63           C  
ATOM   2231  H   ALA A 136      -3.022  27.169   9.688  1.00  0.63           H  
ATOM   2232  HA  ALA A 136      -3.474  30.066   9.390  1.00  0.63           H  
ATOM   2233 1HB  ALA A 136      -4.275  29.875  11.698  1.00  0.63           H  
ATOM   2234 2HB  ALA A 136      -5.040  28.677  10.681  1.00  0.63           H  
ATOM   2235 3HB  ALA A 136      -3.733  28.204  11.743  1.00  0.63           H  
ATOM   2236  N   VAL A 137      -1.609  31.005  10.676  1.00  0.59           N  
ATOM   2237  CA  VAL A 137      -0.449  31.518  11.374  1.00  0.59           C  
ATOM   2238  C   VAL A 137      -0.948  32.403  12.485  1.00  0.59           C  
ATOM   2239  O   VAL A 137      -1.660  33.372  12.228  1.00  0.59           O  
ATOM   2240  CB  VAL A 137       0.454  32.333  10.447  1.00  0.59           C  
ATOM   2241  CG1 VAL A 137       1.665  32.856  11.236  1.00  0.59           C  
ATOM   2242  CG2 VAL A 137       0.862  31.481   9.238  1.00  0.59           C  
ATOM   2243  H   VAL A 137      -2.237  31.637  10.183  1.00  0.59           H  
ATOM   2244  HA  VAL A 137       0.122  30.696  11.801  1.00  0.59           H  
ATOM   2245  HB  VAL A 137      -0.100  33.207  10.090  1.00  0.59           H  
ATOM   2246 1HG1 VAL A 137       2.299  33.460  10.587  1.00  0.59           H  
ATOM   2247 2HG1 VAL A 137       1.324  33.468  12.072  1.00  0.59           H  
ATOM   2248 3HG1 VAL A 137       2.244  32.014  11.622  1.00  0.59           H  
ATOM   2249 1HG2 VAL A 137       1.486  32.071   8.569  1.00  0.59           H  
ATOM   2250 2HG2 VAL A 137       1.408  30.615   9.563  1.00  0.59           H  
ATOM   2251 3HG2 VAL A 137      -0.024  31.157   8.708  1.00  0.59           H  
ATOM   2252  N   PHE A 138      -0.577  32.078  13.700  1.00  0.57           N  
ATOM   2253  CA  PHE A 138      -1.030  32.830  14.843  1.00  0.57           C  
ATOM   2254  C   PHE A 138       0.138  33.560  15.429  1.00  0.57           C  
ATOM   2255  O   PHE A 138       1.273  33.096  15.327  1.00  0.57           O  
ATOM   2256  CB  PHE A 138      -1.627  31.918  15.897  1.00  0.57           C  
ATOM   2257  CG  PHE A 138      -2.839  31.208  15.461  1.00  0.57           C  
ATOM   2258  CD1 PHE A 138      -2.738  29.958  14.883  1.00  0.57           C  
ATOM   2259  CD2 PHE A 138      -4.083  31.773  15.615  1.00  0.57           C  
ATOM   2260  CE1 PHE A 138      -3.865  29.289  14.490  1.00  0.57           C  
ATOM   2261  CE2 PHE A 138      -5.211  31.102  15.213  1.00  0.57           C  
ATOM   2262  CZ  PHE A 138      -5.100  29.859  14.655  1.00  0.57           C  
ATOM   2263  H   PHE A 138       0.026  31.273  13.832  1.00  0.57           H  
ATOM   2264  HA  PHE A 138      -1.774  33.554  14.524  1.00  0.57           H  
ATOM   2265 1HB  PHE A 138      -0.893  31.182  16.179  1.00  0.57           H  
ATOM   2266 2HB  PHE A 138      -1.862  32.501  16.758  1.00  0.57           H  
ATOM   2267  HD1 PHE A 138      -1.749  29.503  14.751  1.00  0.57           H  
ATOM   2268  HD2 PHE A 138      -4.165  32.763  16.066  1.00  0.57           H  
ATOM   2269  HE1 PHE A 138      -3.780  28.306  14.050  1.00  0.57           H  
ATOM   2270  HE2 PHE A 138      -6.193  31.555  15.341  1.00  0.57           H  
ATOM   2271  HZ  PHE A 138      -5.989  29.327  14.347  1.00  0.57           H  
ATOM   2272  N   VAL A 139      -0.129  34.687  16.057  1.00  0.55           N  
ATOM   2273  CA  VAL A 139       0.940  35.447  16.662  1.00  0.55           C  
ATOM   2274  C   VAL A 139       0.650  35.758  18.112  1.00  0.55           C  
ATOM   2275  O   VAL A 139      -0.490  36.030  18.512  1.00  0.55           O  
ATOM   2276  CB  VAL A 139       1.177  36.745  15.865  1.00  0.55           C  
ATOM   2277  CG1 VAL A 139      -0.075  37.607  15.917  1.00  0.55           C  
ATOM   2278  CG2 VAL A 139       2.417  37.504  16.409  1.00  0.55           C  
ATOM   2279  H   VAL A 139      -1.089  35.023  16.088  1.00  0.55           H  
ATOM   2280  HA  VAL A 139       1.851  34.859  16.618  1.00  0.55           H  
ATOM   2281  HB  VAL A 139       1.354  36.482  14.819  1.00  0.55           H  
ATOM   2282 1HG1 VAL A 139       0.076  38.513  15.330  1.00  0.55           H  
ATOM   2283 2HG1 VAL A 139      -0.919  37.048  15.509  1.00  0.55           H  
ATOM   2284 3HG1 VAL A 139      -0.281  37.877  16.955  1.00  0.55           H  
ATOM   2285 1HG2 VAL A 139       2.580  38.399  15.815  1.00  0.55           H  
ATOM   2286 2HG2 VAL A 139       2.266  37.794  17.442  1.00  0.55           H  
ATOM   2287 3HG2 VAL A 139       3.299  36.857  16.339  1.00  0.55           H  
ATOM   2288  N   CYS A 140       1.702  35.704  18.905  1.00  0.55           N  
ATOM   2289  CA  CYS A 140       1.607  35.990  20.321  1.00  0.55           C  
ATOM   2290  C   CYS A 140       1.741  37.487  20.532  1.00  0.55           C  
ATOM   2291  O   CYS A 140       2.830  38.051  20.357  1.00  0.55           O  
ATOM   2292  CB  CYS A 140       2.726  35.270  21.057  1.00  0.55           C  
ATOM   2293  SG  CYS A 140       2.765  33.475  20.773  1.00  0.55           S  
ATOM   2294  H   CYS A 140       2.601  35.447  18.506  1.00  0.55           H  
ATOM   2295  HA  CYS A 140       0.636  35.658  20.691  1.00  0.55           H  
ATOM   2296 1HB  CYS A 140       3.681  35.677  20.734  1.00  0.55           H  
ATOM   2297 2HB  CYS A 140       2.636  35.447  22.128  1.00  0.55           H  
ATOM   2298  N   ARG A 141       0.683  38.158  20.962  1.00  0.55           N  
ATOM   2299  CA  ARG A 141       0.721  39.620  21.036  1.00  0.55           C  
ATOM   2300  C   ARG A 141       1.763  40.176  22.002  1.00  0.55           C  
ATOM   2301  O   ARG A 141       2.268  41.281  21.813  1.00  0.55           O  
ATOM   2302  CB  ARG A 141      -0.640  40.170  21.412  1.00  0.55           C  
ATOM   2303  CG  ARG A 141      -1.721  40.090  20.332  1.00  0.55           C  
ATOM   2304  CD  ARG A 141      -3.023  40.602  20.856  1.00  0.55           C  
ATOM   2305  NE  ARG A 141      -4.052  40.700  19.829  1.00  0.55           N  
ATOM   2306  CZ  ARG A 141      -5.360  40.924  20.069  1.00  0.55           C  
ATOM   2307  NH1 ARG A 141      -5.799  41.043  21.308  1.00  0.55           N  
ATOM   2308  NH2 ARG A 141      -6.204  41.030  19.060  1.00  0.55           N  
ATOM   2309  H   ARG A 141      -0.189  37.668  21.177  1.00  0.55           H  
ATOM   2310  HA  ARG A 141       0.959  39.990  20.038  1.00  0.55           H  
ATOM   2311 1HB  ARG A 141      -1.005  39.630  22.278  1.00  0.55           H  
ATOM   2312 2HB  ARG A 141      -0.538  41.214  21.703  1.00  0.55           H  
ATOM   2313 1HG  ARG A 141      -1.433  40.683  19.463  1.00  0.55           H  
ATOM   2314 2HG  ARG A 141      -1.857  39.044  20.029  1.00  0.55           H  
ATOM   2315 1HD  ARG A 141      -3.382  39.919  21.624  1.00  0.55           H  
ATOM   2316 2HD  ARG A 141      -2.877  41.589  21.289  1.00  0.55           H  
ATOM   2317  HE  ARG A 141      -3.763  40.617  18.842  1.00  0.55           H  
ATOM   2318 1HH1 ARG A 141      -5.156  40.966  22.081  1.00  0.55           H  
ATOM   2319 2HH1 ARG A 141      -6.780  41.212  21.481  1.00  0.55           H  
ATOM   2320 1HH2 ARG A 141      -5.858  40.960  18.099  1.00  0.55           H  
ATOM   2321 2HH2 ARG A 141      -7.180  41.198  19.232  1.00  0.55           H  
ATOM   2322  N   ASP A 142       2.080  39.412  23.034  1.00  0.56           N  
ATOM   2323  CA  ASP A 142       3.021  39.838  24.055  1.00  0.56           C  
ATOM   2324  C   ASP A 142       4.473  39.471  23.754  1.00  0.56           C  
ATOM   2325  O   ASP A 142       5.371  39.848  24.513  1.00  0.56           O  
ATOM   2326  CB  ASP A 142       2.632  39.189  25.378  1.00  0.56           C  
ATOM   2327  CG  ASP A 142       1.292  39.669  25.889  1.00  0.56           C  
ATOM   2328  OD1 ASP A 142       1.018  40.839  25.785  1.00  0.56           O  
ATOM   2329  OD2 ASP A 142       0.522  38.842  26.344  1.00  0.56           O  
ATOM   2330  H   ASP A 142       1.643  38.507  23.111  1.00  0.56           H  
ATOM   2331  HA  ASP A 142       2.954  40.922  24.149  1.00  0.56           H  
ATOM   2332 1HB  ASP A 142       2.603  38.105  25.252  1.00  0.56           H  
ATOM   2333 2HB  ASP A 142       3.396  39.409  26.125  1.00  0.56           H  
ATOM   2334  N   CYS A 143       4.710  38.687  22.701  1.00  0.57           N  
ATOM   2335  CA  CYS A 143       6.057  38.206  22.422  1.00  0.57           C  
ATOM   2336  C   CYS A 143       6.510  38.466  20.989  1.00  0.57           C  
ATOM   2337  O   CYS A 143       7.699  38.665  20.730  1.00  0.57           O  
ATOM   2338  CB  CYS A 143       6.161  36.719  22.739  1.00  0.57           C  
ATOM   2339  SG  CYS A 143       5.717  36.315  24.446  1.00  0.57           S  
ATOM   2340  H   CYS A 143       3.951  38.440  22.068  1.00  0.57           H  
ATOM   2341  HA  CYS A 143       6.745  38.733  23.089  1.00  0.57           H  
ATOM   2342 1HB  CYS A 143       5.516  36.150  22.074  1.00  0.57           H  
ATOM   2343 2HB  CYS A 143       7.180  36.389  22.572  1.00  0.57           H  
ATOM   2344  N   GLY A 144       5.578  38.408  20.036  1.00  0.58           N  
ATOM   2345  CA  GLY A 144       5.889  38.502  18.613  1.00  0.58           C  
ATOM   2346  C   GLY A 144       6.213  37.136  18.007  1.00  0.58           C  
ATOM   2347  O   GLY A 144       6.612  37.034  16.849  1.00  0.58           O  
ATOM   2348  H   GLY A 144       4.608  38.273  20.285  1.00  0.58           H  
ATOM   2349 1HA  GLY A 144       5.034  38.935  18.093  1.00  0.58           H  
ATOM   2350 2HA  GLY A 144       6.729  39.178  18.468  1.00  0.58           H  
ATOM   2351  N   ASN A 145       6.049  36.087  18.800  1.00  0.58           N  
ATOM   2352  CA  ASN A 145       6.323  34.730  18.356  1.00  0.58           C  
ATOM   2353  C   ASN A 145       5.188  34.209  17.499  1.00  0.58           C  
ATOM   2354  O   ASN A 145       4.037  34.623  17.658  1.00  0.58           O  
ATOM   2355  CB  ASN A 145       6.590  33.832  19.543  1.00  0.58           C  
ATOM   2356  CG  ASN A 145       7.907  34.161  20.184  1.00  0.58           C  
ATOM   2357  OD1 ASN A 145       7.996  34.391  21.385  1.00  0.58           O  
ATOM   2358  ND2 ASN A 145       8.947  34.187  19.393  1.00  0.58           N  
ATOM   2359  H   ASN A 145       5.728  36.245  19.740  1.00  0.58           H  
ATOM   2360  HA  ASN A 145       7.217  34.743  17.729  1.00  0.58           H  
ATOM   2361 1HB  ASN A 145       5.801  33.962  20.283  1.00  0.58           H  
ATOM   2362 2HB  ASN A 145       6.583  32.787  19.232  1.00  0.58           H  
ATOM   2363 1HD2 ASN A 145       9.852  34.404  19.764  1.00  0.58           H  
ATOM   2364 2HD2 ASN A 145       8.840  33.997  18.418  1.00  0.58           H  
ATOM   2365  N   GLU A 146       5.504  33.299  16.579  1.00  0.60           N  
ATOM   2366  CA  GLU A 146       4.471  32.732  15.719  1.00  0.60           C  
ATOM   2367  C   GLU A 146       4.270  31.236  15.925  1.00  0.60           C  
ATOM   2368  O   GLU A 146       5.209  30.504  16.249  1.00  0.60           O  
ATOM   2369  CB  GLU A 146       4.797  32.985  14.239  1.00  0.60           C  
ATOM   2370  CG  GLU A 146       4.813  34.451  13.809  1.00  0.60           C  
ATOM   2371  CD  GLU A 146       5.178  34.607  12.343  1.00  0.60           C  
ATOM   2372  OE1 GLU A 146       5.356  33.612  11.688  1.00  0.60           O  
ATOM   2373  OE2 GLU A 146       5.290  35.728  11.879  1.00  0.60           O  
ATOM   2374  H   GLU A 146       6.461  32.996  16.474  1.00  0.60           H  
ATOM   2375  HA  GLU A 146       3.537  33.228  15.950  1.00  0.60           H  
ATOM   2376 1HB  GLU A 146       5.771  32.557  14.003  1.00  0.60           H  
ATOM   2377 2HB  GLU A 146       4.057  32.471  13.621  1.00  0.60           H  
ATOM   2378 1HG  GLU A 146       3.819  34.877  13.983  1.00  0.60           H  
ATOM   2379 2HG  GLU A 146       5.527  35.000  14.425  1.00  0.60           H  
ATOM   2380  N   MET A 147       3.034  30.801  15.701  1.00  0.63           N  
ATOM   2381  CA  MET A 147       2.647  29.396  15.744  1.00  0.63           C  
ATOM   2382  C   MET A 147       1.912  29.060  14.458  1.00  0.63           C  
ATOM   2383  O   MET A 147       1.125  29.867  13.971  1.00  0.63           O  
ATOM   2384  CB  MET A 147       1.732  29.141  16.934  1.00  0.63           C  
ATOM   2385  CG  MET A 147       2.338  29.402  18.279  1.00  0.63           C  
ATOM   2386  SD  MET A 147       1.127  29.252  19.567  1.00  0.63           S  
ATOM   2387  CE  MET A 147       0.221  30.741  19.309  1.00  0.63           C  
ATOM   2388  H   MET A 147       2.334  31.506  15.474  1.00  0.63           H  
ATOM   2389  HA  MET A 147       3.540  28.773  15.811  1.00  0.63           H  
ATOM   2390 1HB  MET A 147       0.854  29.770  16.848  1.00  0.63           H  
ATOM   2391 2HB  MET A 147       1.391  28.110  16.918  1.00  0.63           H  
ATOM   2392 1HG  MET A 147       3.135  28.680  18.461  1.00  0.63           H  
ATOM   2393 2HG  MET A 147       2.762  30.405  18.321  1.00  0.63           H  
ATOM   2394 1HE  MET A 147      -0.573  30.798  20.043  1.00  0.63           H  
ATOM   2395 2HE  MET A 147       0.882  31.595  19.410  1.00  0.63           H  
ATOM   2396 3HE  MET A 147      -0.205  30.735  18.319  1.00  0.63           H  
ATOM   2397  N   VAL A 148       2.126  27.867  13.918  1.00  0.67           N  
ATOM   2398  CA  VAL A 148       1.432  27.507  12.684  1.00  0.67           C  
ATOM   2399  C   VAL A 148       0.607  26.231  12.851  1.00  0.67           C  
ATOM   2400  O   VAL A 148       1.070  25.266  13.472  1.00  0.67           O  
ATOM   2401  CB  VAL A 148       2.428  27.386  11.513  1.00  0.67           C  
ATOM   2402  CG1 VAL A 148       1.674  26.999  10.210  1.00  0.67           C  
ATOM   2403  CG2 VAL A 148       3.164  28.722  11.353  1.00  0.67           C  
ATOM   2404  H   VAL A 148       2.780  27.225  14.342  1.00  0.67           H  
ATOM   2405  HA  VAL A 148       0.756  28.311  12.439  1.00  0.67           H  
ATOM   2406  HB  VAL A 148       3.144  26.593  11.719  1.00  0.67           H  
ATOM   2407 1HG1 VAL A 148       2.385  26.914   9.391  1.00  0.67           H  
ATOM   2408 2HG1 VAL A 148       1.167  26.045  10.340  1.00  0.67           H  
ATOM   2409 3HG1 VAL A 148       0.937  27.771   9.971  1.00  0.67           H  
ATOM   2410 1HG2 VAL A 148       3.868  28.655  10.528  1.00  0.67           H  
ATOM   2411 2HG2 VAL A 148       2.445  29.497  11.155  1.00  0.67           H  
ATOM   2412 3HG2 VAL A 148       3.705  28.964  12.263  1.00  0.67           H  
ATOM   2413  N   ARG A 149      -0.634  26.247  12.342  1.00  0.74           N  
ATOM   2414  CA  ARG A 149      -1.514  25.082  12.470  1.00  0.74           C  
ATOM   2415  C   ARG A 149      -2.161  24.686  11.131  1.00  0.74           C  
ATOM   2416  O   ARG A 149      -2.730  25.517  10.422  1.00  0.74           O  
ATOM   2417  CB  ARG A 149      -2.613  25.379  13.491  1.00  0.74           C  
ATOM   2418  CG  ARG A 149      -2.117  25.661  14.934  1.00  0.74           C  
ATOM   2419  CD  ARG A 149      -1.568  24.430  15.589  1.00  0.74           C  
ATOM   2420  NE  ARG A 149      -1.134  24.672  16.972  1.00  0.74           N  
ATOM   2421  CZ  ARG A 149       0.115  25.074  17.358  1.00  0.74           C  
ATOM   2422  NH1 ARG A 149       1.076  25.273  16.479  1.00  0.74           N  
ATOM   2423  NH2 ARG A 149       0.385  25.261  18.643  1.00  0.74           N  
ATOM   2424  H   ARG A 149      -0.944  27.091  11.859  1.00  0.74           H  
ATOM   2425  HA  ARG A 149      -0.924  24.240  12.828  1.00  0.74           H  
ATOM   2426 1HB  ARG A 149      -3.189  26.235  13.160  1.00  0.74           H  
ATOM   2427 2HB  ARG A 149      -3.299  24.530  13.538  1.00  0.74           H  
ATOM   2428 1HG  ARG A 149      -1.344  26.427  14.924  1.00  0.74           H  
ATOM   2429 2HG  ARG A 149      -2.959  26.015  15.534  1.00  0.74           H  
ATOM   2430 1HD  ARG A 149      -2.341  23.662  15.605  1.00  0.74           H  
ATOM   2431 2HD  ARG A 149      -0.712  24.068  15.022  1.00  0.74           H  
ATOM   2432  HE  ARG A 149      -1.822  24.533  17.700  1.00  0.74           H  
ATOM   2433 1HH1 ARG A 149       0.923  25.139  15.469  1.00  0.74           H  
ATOM   2434 2HH1 ARG A 149       1.990  25.560  16.812  1.00  0.74           H  
ATOM   2435 1HH2 ARG A 149      -0.321  25.115  19.345  1.00  0.74           H  
ATOM   2436 2HH2 ARG A 149       1.339  25.559  18.940  1.00  0.74           H  
ATOM   2437  N   LEU A 150      -2.074  23.391  10.803  1.00  0.82           N  
ATOM   2438  CA  LEU A 150      -2.611  22.832   9.551  1.00  0.82           C  
ATOM   2439  C   LEU A 150      -3.974  22.171   9.703  1.00  0.82           C  
ATOM   2440  O   LEU A 150      -4.148  21.277  10.533  1.00  0.82           O  
ATOM   2441  CB  LEU A 150      -1.630  21.806   8.963  1.00  0.82           C  
ATOM   2442  CG  LEU A 150      -2.120  21.028   7.701  1.00  0.82           C  
ATOM   2443  CD1 LEU A 150      -2.307  21.967   6.534  1.00  0.82           C  
ATOM   2444  CD2 LEU A 150      -1.101  19.960   7.355  1.00  0.82           C  
ATOM   2445  H   LEU A 150      -1.605  22.764  11.441  1.00  0.82           H  
ATOM   2446  HA  LEU A 150      -2.715  23.646   8.839  1.00  0.82           H  
ATOM   2447 1HB  LEU A 150      -0.712  22.324   8.693  1.00  0.82           H  
ATOM   2448 2HB  LEU A 150      -1.397  21.071   9.732  1.00  0.82           H  
ATOM   2449  HG  LEU A 150      -3.085  20.563   7.915  1.00  0.82           H  
ATOM   2450 1HD1 LEU A 150      -2.658  21.410   5.665  1.00  0.82           H  
ATOM   2451 2HD1 LEU A 150      -3.036  22.717   6.786  1.00  0.82           H  
ATOM   2452 3HD1 LEU A 150      -1.376  22.437   6.298  1.00  0.82           H  
ATOM   2453 1HD2 LEU A 150      -1.442  19.404   6.480  1.00  0.82           H  
ATOM   2454 2HD2 LEU A 150      -0.142  20.429   7.136  1.00  0.82           H  
ATOM   2455 3HD2 LEU A 150      -0.989  19.278   8.197  1.00  0.82           H  
ATOM   2456  N   GLN A 151      -4.929  22.616   8.888  1.00  0.91           N  
ATOM   2457  CA  GLN A 151      -6.285  22.091   8.898  1.00  0.91           C  
ATOM   2458  C   GLN A 151      -6.637  21.389   7.589  1.00  0.91           C  
ATOM   2459  O   GLN A 151      -6.256  21.845   6.510  1.00  0.91           O  
ATOM   2460  CB  GLN A 151      -7.268  23.247   9.089  1.00  0.91           C  
ATOM   2461  CG  GLN A 151      -7.054  24.058  10.329  1.00  0.91           C  
ATOM   2462  CD  GLN A 151      -7.312  23.264  11.578  1.00  0.91           C  
ATOM   2463  OE1 GLN A 151      -6.517  23.269  12.524  1.00  0.91           O  
ATOM   2464  NE2 GLN A 151      -8.423  22.562  11.591  1.00  0.91           N  
ATOM   2465  H   GLN A 151      -4.702  23.364   8.236  1.00  0.91           H  
ATOM   2466  HA  GLN A 151      -6.386  21.373   9.713  1.00  0.91           H  
ATOM   2467 1HB  GLN A 151      -7.197  23.928   8.234  1.00  0.91           H  
ATOM   2468 2HB  GLN A 151      -8.290  22.855   9.110  1.00  0.91           H  
ATOM   2469 1HG  GLN A 151      -6.026  24.427  10.347  1.00  0.91           H  
ATOM   2470 2HG  GLN A 151      -7.751  24.893  10.302  1.00  0.91           H  
ATOM   2471 1HE2 GLN A 151      -8.662  22.005  12.392  1.00  0.91           H  
ATOM   2472 2HE2 GLN A 151      -9.041  22.579  10.800  1.00  0.91           H  
ATOM   2473  N   ARG A 152      -7.441  20.328   7.659  1.00  1.01           N  
ATOM   2474  CA  ARG A 152      -7.943  19.722   6.438  1.00  1.01           C  
ATOM   2475  C   ARG A 152      -9.193  20.517   6.014  1.00  1.01           C  
ATOM   2476  O   ARG A 152      -9.881  21.047   6.879  1.00  1.01           O  
ATOM   2477  CB  ARG A 152      -8.187  18.235   6.660  1.00  1.01           C  
ATOM   2478  CG  ARG A 152      -6.885  17.461   6.926  1.00  1.01           C  
ATOM   2479  CD  ARG A 152      -7.104  16.033   7.267  1.00  1.01           C  
ATOM   2480  NE  ARG A 152      -7.739  15.891   8.562  1.00  1.01           N  
ATOM   2481  CZ  ARG A 152      -8.167  14.723   9.106  1.00  1.01           C  
ATOM   2482  NH1 ARG A 152      -8.030  13.568   8.462  1.00  1.01           N  
ATOM   2483  NH2 ARG A 152      -8.734  14.734  10.304  1.00  1.01           N  
ATOM   2484  H   ARG A 152      -7.727  19.914   8.559  1.00  1.01           H  
ATOM   2485  HA  ARG A 152      -7.163  19.812   5.692  1.00  1.01           H  
ATOM   2486 1HB  ARG A 152      -8.836  18.092   7.514  1.00  1.01           H  
ATOM   2487 2HB  ARG A 152      -8.674  17.777   5.816  1.00  1.01           H  
ATOM   2488 1HG  ARG A 152      -6.255  17.504   6.040  1.00  1.01           H  
ATOM   2489 2HG  ARG A 152      -6.366  17.932   7.765  1.00  1.01           H  
ATOM   2490 1HD  ARG A 152      -7.734  15.568   6.518  1.00  1.01           H  
ATOM   2491 2HD  ARG A 152      -6.147  15.514   7.299  1.00  1.01           H  
ATOM   2492  HE  ARG A 152      -7.873  16.755   9.112  1.00  1.01           H  
ATOM   2493 1HH1 ARG A 152      -7.603  13.516   7.523  1.00  1.01           H  
ATOM   2494 2HH1 ARG A 152      -8.358  12.718   8.886  1.00  1.01           H  
ATOM   2495 1HH2 ARG A 152      -8.852  15.629  10.806  1.00  1.01           H  
ATOM   2496 2HH2 ARG A 152      -9.058  13.879  10.719  1.00  1.01           H  
ATOM   2497  N   PRO A 153      -9.573  20.555   4.724  1.00  1.08           N  
ATOM   2498  CA  PRO A 153     -10.698  21.308   4.154  1.00  1.08           C  
ATOM   2499  C   PRO A 153     -12.040  21.227   4.891  1.00  1.08           C  
ATOM   2500  O   PRO A 153     -12.894  22.095   4.715  1.00  1.08           O  
ATOM   2501  CB  PRO A 153     -10.813  20.687   2.772  1.00  1.08           C  
ATOM   2502  CG  PRO A 153      -9.414  20.251   2.433  1.00  1.08           C  
ATOM   2503  CD  PRO A 153      -8.834  19.759   3.711  1.00  1.08           C  
ATOM   2504  HA  PRO A 153     -10.399  22.356   4.044  1.00  1.08           H  
ATOM   2505 1HB  PRO A 153     -11.532  19.851   2.786  1.00  1.08           H  
ATOM   2506 2HB  PRO A 153     -11.206  21.434   2.080  1.00  1.08           H  
ATOM   2507 1HG  PRO A 153      -9.445  19.457   1.662  1.00  1.08           H  
ATOM   2508 2HG  PRO A 153      -8.848  21.090   2.004  1.00  1.08           H  
ATOM   2509 1HD  PRO A 153      -9.035  18.687   3.807  1.00  1.08           H  
ATOM   2510 2HD  PRO A 153      -7.768  19.996   3.687  1.00  1.08           H  
ATOM   2511  N   TYR A 154     -12.269  20.146   5.619  1.00  1.11           N  
ATOM   2512  CA  TYR A 154     -13.514  19.932   6.341  1.00  1.11           C  
ATOM   2513  C   TYR A 154     -13.389  20.036   7.868  1.00  1.11           C  
ATOM   2514  O   TYR A 154     -14.293  19.613   8.594  1.00  1.11           O  
ATOM   2515  CB  TYR A 154     -14.041  18.571   5.943  1.00  1.11           C  
ATOM   2516  CG  TYR A 154     -12.982  17.518   6.100  1.00  1.11           C  
ATOM   2517  CD1 TYR A 154     -12.746  16.933   7.327  1.00  1.11           C  
ATOM   2518  CD2 TYR A 154     -12.224  17.153   4.997  1.00  1.11           C  
ATOM   2519  CE1 TYR A 154     -11.774  15.970   7.452  1.00  1.11           C  
ATOM   2520  CE2 TYR A 154     -11.253  16.199   5.124  1.00  1.11           C  
ATOM   2521  CZ  TYR A 154     -11.033  15.600   6.346  1.00  1.11           C  
ATOM   2522  OH  TYR A 154     -10.084  14.630   6.470  1.00  1.11           O  
ATOM   2523  H   TYR A 154     -11.542  19.457   5.719  1.00  1.11           H  
ATOM   2524  HA  TYR A 154     -14.226  20.693   6.023  1.00  1.11           H  
ATOM   2525 1HB  TYR A 154     -14.896  18.304   6.565  1.00  1.11           H  
ATOM   2526 2HB  TYR A 154     -14.368  18.585   4.904  1.00  1.11           H  
ATOM   2527  HD1 TYR A 154     -13.334  17.232   8.195  1.00  1.11           H  
ATOM   2528  HD2 TYR A 154     -12.403  17.621   4.027  1.00  1.11           H  
ATOM   2529  HE1 TYR A 154     -11.593  15.502   8.420  1.00  1.11           H  
ATOM   2530  HE2 TYR A 154     -10.661  15.908   4.252  1.00  1.11           H  
ATOM   2531  HH  TYR A 154      -9.676  14.469   5.612  1.00  1.11           H  
ATOM   2532  N   GLU A 155     -12.306  20.640   8.354  1.00  1.08           N  
ATOM   2533  CA  GLU A 155     -12.098  20.805   9.794  1.00  1.08           C  
ATOM   2534  C   GLU A 155     -12.109  22.269  10.204  1.00  1.08           C  
ATOM   2535  O   GLU A 155     -11.640  23.136   9.475  1.00  1.08           O  
ATOM   2536  CB  GLU A 155     -10.759  20.211  10.223  1.00  1.08           C  
ATOM   2537  CG  GLU A 155     -10.620  18.738  10.018  1.00  1.08           C  
ATOM   2538  CD  GLU A 155      -9.296  18.207  10.489  1.00  1.08           C  
ATOM   2539  OE1 GLU A 155      -8.277  18.572   9.928  1.00  1.08           O  
ATOM   2540  OE2 GLU A 155      -9.290  17.401  11.392  1.00  1.08           O  
ATOM   2541  H   GLU A 155     -11.585  20.964   7.712  1.00  1.08           H  
ATOM   2542  HA  GLU A 155     -12.902  20.296  10.325  1.00  1.08           H  
ATOM   2543 1HB  GLU A 155      -9.957  20.697   9.663  1.00  1.08           H  
ATOM   2544 2HB  GLU A 155     -10.593  20.422  11.279  1.00  1.08           H  
ATOM   2545 1HG  GLU A 155     -11.423  18.225  10.545  1.00  1.08           H  
ATOM   2546 2HG  GLU A 155     -10.731  18.530   8.957  1.00  1.08           H  
ATOM   2547  N   ASN A 156     -12.589  22.543  11.407  1.00  1.00           N  
ATOM   2548  CA  ASN A 156     -12.597  23.911  11.900  1.00  1.00           C  
ATOM   2549  C   ASN A 156     -11.240  24.313  12.453  1.00  1.00           C  
ATOM   2550  O   ASN A 156     -10.545  23.507  13.071  1.00  1.00           O  
ATOM   2551  CB  ASN A 156     -13.661  24.079  12.960  1.00  1.00           C  
ATOM   2552  CG  ASN A 156     -15.046  23.930  12.405  1.00  1.00           C  
ATOM   2553  OD1 ASN A 156     -15.374  24.484  11.348  1.00  1.00           O  
ATOM   2554  ND2 ASN A 156     -15.868  23.183  13.094  1.00  1.00           N  
ATOM   2555  H   ASN A 156     -12.962  21.798  11.977  1.00  1.00           H  
ATOM   2556  HA  ASN A 156     -12.819  24.581  11.069  1.00  1.00           H  
ATOM   2557 1HB  ASN A 156     -13.514  23.339  13.747  1.00  1.00           H  
ATOM   2558 2HB  ASN A 156     -13.564  25.066  13.418  1.00  1.00           H  
ATOM   2559 1HD2 ASN A 156     -16.805  23.043  12.772  1.00  1.00           H  
ATOM   2560 2HD2 ASN A 156     -15.562  22.752  13.944  1.00  1.00           H  
ATOM   2561  N   LEU A 157     -10.879  25.573  12.257  1.00  0.90           N  
ATOM   2562  CA  LEU A 157      -9.629  26.088  12.793  1.00  0.90           C  
ATOM   2563  C   LEU A 157      -9.734  26.400  14.267  1.00  0.90           C  
ATOM   2564  O   LEU A 157     -10.634  27.123  14.697  1.00  0.90           O  
ATOM   2565  CB  LEU A 157      -9.179  27.334  12.026  1.00  0.90           C  
ATOM   2566  CG  LEU A 157      -7.892  27.991  12.542  1.00  0.90           C  
ATOM   2567  CD1 LEU A 157      -6.715  27.035  12.358  1.00  0.90           C  
ATOM   2568  CD2 LEU A 157      -7.673  29.311  11.785  1.00  0.90           C  
ATOM   2569  H   LEU A 157     -11.485  26.185  11.730  1.00  0.90           H  
ATOM   2570  HA  LEU A 157      -8.867  25.324  12.675  1.00  0.90           H  
ATOM   2571 1HB  LEU A 157      -9.014  27.057  10.984  1.00  0.90           H  
ATOM   2572 2HB  LEU A 157      -9.975  28.076  12.065  1.00  0.90           H  
ATOM   2573  HG  LEU A 157      -7.993  28.196  13.608  1.00  0.90           H  
ATOM   2574 1HD1 LEU A 157      -5.818  27.487  12.744  1.00  0.90           H  
ATOM   2575 2HD1 LEU A 157      -6.900  26.112  12.904  1.00  0.90           H  
ATOM   2576 3HD1 LEU A 157      -6.585  26.810  11.303  1.00  0.90           H  
ATOM   2577 1HD2 LEU A 157      -6.779  29.800  12.143  1.00  0.90           H  
ATOM   2578 2HD2 LEU A 157      -7.573  29.108  10.724  1.00  0.90           H  
ATOM   2579 3HD2 LEU A 157      -8.527  29.966  11.948  1.00  0.90           H  
ATOM   2580  N   VAL A 158      -8.813  25.840  15.035  1.00  0.80           N  
ATOM   2581  CA  VAL A 158      -8.780  26.045  16.465  1.00  0.80           C  
ATOM   2582  C   VAL A 158      -7.559  26.857  16.865  1.00  0.80           C  
ATOM   2583  O   VAL A 158      -6.421  26.476  16.586  1.00  0.80           O  
ATOM   2584  CB  VAL A 158      -8.766  24.683  17.180  1.00  0.80           C  
ATOM   2585  CG1 VAL A 158      -8.695  24.880  18.685  1.00  0.80           C  
ATOM   2586  CG2 VAL A 158     -10.022  23.904  16.780  1.00  0.80           C  
ATOM   2587  H   VAL A 158      -8.117  25.246  14.605  1.00  0.80           H  
ATOM   2588  HA  VAL A 158      -9.678  26.587  16.763  1.00  0.80           H  
ATOM   2589  HB  VAL A 158      -7.878  24.125  16.879  1.00  0.80           H  
ATOM   2590 1HG1 VAL A 158      -8.678  23.910  19.179  1.00  0.80           H  
ATOM   2591 2HG1 VAL A 158      -7.788  25.434  18.941  1.00  0.80           H  
ATOM   2592 3HG1 VAL A 158      -9.566  25.442  19.019  1.00  0.80           H  
ATOM   2593 1HG2 VAL A 158     -10.020  22.933  17.271  1.00  0.80           H  
ATOM   2594 2HG2 VAL A 158     -10.906  24.464  17.081  1.00  0.80           H  
ATOM   2595 3HG2 VAL A 158     -10.035  23.761  15.697  1.00  0.80           H  
ATOM   2596  N   LYS A 159      -7.801  27.988  17.507  1.00  0.71           N  
ATOM   2597  CA  LYS A 159      -6.725  28.861  17.937  1.00  0.71           C  
ATOM   2598  C   LYS A 159      -6.009  28.245  19.130  1.00  0.71           C  
ATOM   2599  O   LYS A 159      -6.688  27.778  20.046  1.00  0.71           O  
ATOM   2600  CB  LYS A 159      -7.278  30.231  18.305  1.00  0.71           C  
ATOM   2601  CG  LYS A 159      -6.233  31.232  18.677  1.00  0.71           C  
ATOM   2602  CD  LYS A 159      -6.794  32.608  18.748  1.00  0.71           C  
ATOM   2603  CE  LYS A 159      -7.521  32.861  20.056  1.00  0.71           C  
ATOM   2604  NZ  LYS A 159      -7.904  34.291  20.182  1.00  0.71           N  
ATOM   2605  H   LYS A 159      -8.760  28.247  17.699  1.00  0.71           H  
ATOM   2606  HA  LYS A 159      -6.050  28.986  17.108  1.00  0.71           H  
ATOM   2607 1HB  LYS A 159      -7.838  30.640  17.465  1.00  0.71           H  
ATOM   2608 2HB  LYS A 159      -7.962  30.136  19.147  1.00  0.71           H  
ATOM   2609 1HG  LYS A 159      -5.819  30.966  19.655  1.00  0.71           H  
ATOM   2610 2HG  LYS A 159      -5.438  31.222  17.978  1.00  0.71           H  
ATOM   2611 1HD  LYS A 159      -5.988  33.317  18.626  1.00  0.71           H  
ATOM   2612 2HD  LYS A 159      -7.494  32.746  17.925  1.00  0.71           H  
ATOM   2613 1HE  LYS A 159      -8.418  32.242  20.113  1.00  0.71           H  
ATOM   2614 2HE  LYS A 159      -6.856  32.604  20.880  1.00  0.71           H  
ATOM   2615 1HZ  LYS A 159      -8.357  34.458  21.062  1.00  0.71           H  
ATOM   2616 2HZ  LYS A 159      -7.031  34.840  20.125  1.00  0.71           H  
ATOM   2617 3HZ  LYS A 159      -8.516  34.560  19.434  1.00  0.71           H  
ATOM   2618  N   PRO A 160      -4.667  28.203  19.171  1.00  0.64           N  
ATOM   2619  CA  PRO A 160      -3.921  27.712  20.304  1.00  0.64           C  
ATOM   2620  C   PRO A 160      -4.356  28.448  21.554  1.00  0.64           C  
ATOM   2621  O   PRO A 160      -4.486  29.671  21.549  1.00  0.64           O  
ATOM   2622  CB  PRO A 160      -2.484  28.077  19.916  1.00  0.64           C  
ATOM   2623  CG  PRO A 160      -2.491  28.043  18.404  1.00  0.64           C  
ATOM   2624  CD  PRO A 160      -3.836  28.582  18.014  1.00  0.64           C  
ATOM   2625  HA  PRO A 160      -4.067  26.629  20.404  1.00  0.64           H  
ATOM   2626 1HB  PRO A 160      -2.226  29.060  20.330  1.00  0.64           H  
ATOM   2627 2HB  PRO A 160      -1.774  27.355  20.362  1.00  0.64           H  
ATOM   2628 1HG  PRO A 160      -1.666  28.646  17.996  1.00  0.64           H  
ATOM   2629 2HG  PRO A 160      -2.338  27.024  18.052  1.00  0.64           H  
ATOM   2630 1HD  PRO A 160      -3.792  29.661  17.881  1.00  0.64           H  
ATOM   2631 2HD  PRO A 160      -4.149  28.043  17.109  1.00  0.64           H  
ATOM   2632  N   ALA A 161      -4.544  27.707  22.644  1.00  0.60           N  
ATOM   2633  CA  ALA A 161      -4.941  28.322  23.904  1.00  0.60           C  
ATOM   2634  C   ALA A 161      -3.882  29.296  24.378  1.00  0.60           C  
ATOM   2635  O   ALA A 161      -4.172  30.317  24.997  1.00  0.60           O  
ATOM   2636  CB  ALA A 161      -5.166  27.269  24.976  1.00  0.60           C  
ATOM   2637  H   ALA A 161      -4.430  26.705  22.593  1.00  0.60           H  
ATOM   2638  HA  ALA A 161      -5.865  28.873  23.735  1.00  0.60           H  
ATOM   2639 1HB  ALA A 161      -5.477  27.752  25.900  1.00  0.60           H  
ATOM   2640 2HB  ALA A 161      -5.943  26.578  24.648  1.00  0.60           H  
ATOM   2641 3HB  ALA A 161      -4.240  26.723  25.148  1.00  0.60           H  
ATOM   2642  N   LYS A 162      -2.629  28.954  24.128  1.00  0.58           N  
ATOM   2643  CA  LYS A 162      -1.545  29.771  24.626  1.00  0.58           C  
ATOM   2644  C   LYS A 162      -0.344  29.760  23.707  1.00  0.58           C  
ATOM   2645  O   LYS A 162      -0.131  28.821  22.942  1.00  0.58           O  
ATOM   2646  CB  LYS A 162      -1.154  29.295  26.020  1.00  0.58           C  
ATOM   2647  CG  LYS A 162      -0.591  27.888  26.078  1.00  0.58           C  
ATOM   2648  CD  LYS A 162      -0.321  27.465  27.521  1.00  0.58           C  
ATOM   2649  CE  LYS A 162       0.319  26.083  27.590  1.00  0.58           C  
ATOM   2650  NZ  LYS A 162       0.570  25.656  28.998  1.00  0.58           N  
ATOM   2651  H   LYS A 162      -2.434  28.122  23.596  1.00  0.58           H  
ATOM   2652  HA  LYS A 162      -1.897  30.797  24.689  1.00  0.58           H  
ATOM   2653 1HB  LYS A 162      -0.416  29.967  26.421  1.00  0.58           H  
ATOM   2654 2HB  LYS A 162      -2.012  29.328  26.673  1.00  0.58           H  
ATOM   2655 1HG  LYS A 162      -1.297  27.194  25.626  1.00  0.58           H  
ATOM   2656 2HG  LYS A 162       0.345  27.855  25.511  1.00  0.58           H  
ATOM   2657 1HD  LYS A 162       0.335  28.190  27.998  1.00  0.58           H  
ATOM   2658 2HD  LYS A 162      -1.263  27.445  28.071  1.00  0.58           H  
ATOM   2659 1HE  LYS A 162      -0.341  25.360  27.113  1.00  0.58           H  
ATOM   2660 2HE  LYS A 162       1.268  26.105  27.054  1.00  0.58           H  
ATOM   2661 1HZ  LYS A 162       0.994  24.740  29.002  1.00  0.58           H  
ATOM   2662 2HZ  LYS A 162       1.189  26.316  29.446  1.00  0.58           H  
ATOM   2663 3HZ  LYS A 162      -0.306  25.623  29.500  1.00  0.58           H  
ATOM   2664  N   CYS A 163       0.462  30.797  23.827  1.00  0.58           N  
ATOM   2665  CA  CYS A 163       1.665  30.959  23.040  1.00  0.58           C  
ATOM   2666  C   CYS A 163       2.687  29.888  23.348  1.00  0.58           C  
ATOM   2667  O   CYS A 163       3.206  29.825  24.462  1.00  0.58           O  
ATOM   2668  CB  CYS A 163       2.296  32.294  23.364  1.00  0.58           C  
ATOM   2669  SG  CYS A 163       3.702  32.685  22.390  1.00  0.58           S  
ATOM   2670  H   CYS A 163       0.192  31.534  24.476  1.00  0.58           H  
ATOM   2671  HA  CYS A 163       1.401  30.918  21.990  1.00  0.58           H  
ATOM   2672 1HB  CYS A 163       1.581  33.093  23.265  1.00  0.58           H  
ATOM   2673 2HB  CYS A 163       2.597  32.288  24.399  1.00  0.58           H  
ATOM   2674  N   ASP A 164       3.109  29.142  22.342  1.00  0.58           N  
ATOM   2675  CA  ASP A 164       4.071  28.062  22.542  1.00  0.58           C  
ATOM   2676  C   ASP A 164       5.386  28.554  23.150  1.00  0.58           C  
ATOM   2677  O   ASP A 164       6.056  27.829  23.883  1.00  0.58           O  
ATOM   2678  CB  ASP A 164       4.349  27.372  21.202  1.00  0.58           C  
ATOM   2679  CG  ASP A 164       3.157  26.510  20.707  1.00  0.58           C  
ATOM   2680  OD1 ASP A 164       2.288  26.221  21.490  1.00  0.58           O  
ATOM   2681  OD2 ASP A 164       3.110  26.182  19.536  1.00  0.58           O  
ATOM   2682  H   ASP A 164       2.691  29.273  21.432  1.00  0.58           H  
ATOM   2683  HA  ASP A 164       3.629  27.336  23.225  1.00  0.58           H  
ATOM   2684 1HB  ASP A 164       4.576  28.126  20.448  1.00  0.58           H  
ATOM   2685 2HB  ASP A 164       5.227  26.734  21.301  1.00  0.58           H  
ATOM   2686  N   ALA A 165       5.769  29.778  22.803  1.00  0.58           N  
ATOM   2687  CA  ALA A 165       7.006  30.385  23.273  1.00  0.58           C  
ATOM   2688  C   ALA A 165       6.905  31.074  24.639  1.00  0.58           C  
ATOM   2689  O   ALA A 165       7.934  31.376  25.247  1.00  0.58           O  
ATOM   2690  CB  ALA A 165       7.459  31.423  22.269  1.00  0.58           C  
ATOM   2691  H   ALA A 165       5.161  30.317  22.203  1.00  0.58           H  
ATOM   2692  HA  ALA A 165       7.753  29.596  23.349  1.00  0.58           H  
ATOM   2693 1HB  ALA A 165       8.404  31.855  22.593  1.00  0.58           H  
ATOM   2694 2HB  ALA A 165       7.585  30.964  21.292  1.00  0.58           H  
ATOM   2695 3HB  ALA A 165       6.707  32.204  22.212  1.00  0.58           H  
ATOM   2696  N   CYS A 166       5.689  31.416  25.072  1.00  0.57           N  
ATOM   2697  CA  CYS A 166       5.533  32.251  26.266  1.00  0.57           C  
ATOM   2698  C   CYS A 166       4.542  31.778  27.333  1.00  0.57           C  
ATOM   2699  O   CYS A 166       4.702  32.099  28.510  1.00  0.57           O  
ATOM   2700  CB  CYS A 166       5.167  33.668  25.845  1.00  0.57           C  
ATOM   2701  SG  CYS A 166       6.405  34.430  24.759  1.00  0.57           S  
ATOM   2702  H   CYS A 166       4.869  31.068  24.588  1.00  0.57           H  
ATOM   2703  HA  CYS A 166       6.508  32.308  26.746  1.00  0.57           H  
ATOM   2704 1HB  CYS A 166       4.218  33.670  25.327  1.00  0.57           H  
ATOM   2705 2HB  CYS A 166       5.061  34.293  26.729  1.00  0.57           H  
ATOM   2706  N   GLY A 167       3.460  31.122  26.919  1.00  0.57           N  
ATOM   2707  CA  GLY A 167       2.361  30.761  27.811  1.00  0.57           C  
ATOM   2708  C   GLY A 167       1.219  31.790  27.817  1.00  0.57           C  
ATOM   2709  O   GLY A 167       0.149  31.537  28.373  1.00  0.57           O  
ATOM   2710  H   GLY A 167       3.385  30.830  25.953  1.00  0.57           H  
ATOM   2711 1HA  GLY A 167       1.972  29.795  27.497  1.00  0.57           H  
ATOM   2712 2HA  GLY A 167       2.743  30.633  28.823  1.00  0.57           H  
ATOM   2713  N   SER A 168       1.438  32.945  27.189  1.00  0.56           N  
ATOM   2714  CA  SER A 168       0.415  33.988  27.120  1.00  0.56           C  
ATOM   2715  C   SER A 168      -0.824  33.523  26.378  1.00  0.56           C  
ATOM   2716  O   SER A 168      -0.732  32.808  25.384  1.00  0.56           O  
ATOM   2717  CB  SER A 168       0.921  35.243  26.449  1.00  0.56           C  
ATOM   2718  OG  SER A 168      -0.140  36.169  26.320  1.00  0.56           O  
ATOM   2719  H   SER A 168       2.342  33.099  26.770  1.00  0.56           H  
ATOM   2720  HA  SER A 168       0.122  34.244  28.140  1.00  0.56           H  
ATOM   2721 1HB  SER A 168       1.717  35.681  27.052  1.00  0.56           H  
ATOM   2722 2HB  SER A 168       1.338  35.010  25.467  1.00  0.56           H  
ATOM   2723  HG  SER A 168       0.271  37.076  26.303  1.00  0.56           H  
ATOM   2724  N   ARG A 169      -1.991  33.966  26.835  1.00  0.55           N  
ATOM   2725  CA  ARG A 169      -3.249  33.594  26.186  1.00  0.55           C  
ATOM   2726  C   ARG A 169      -3.630  34.589  25.083  1.00  0.55           C  
ATOM   2727  O   ARG A 169      -4.636  34.429  24.384  1.00  0.55           O  
ATOM   2728  CB  ARG A 169      -4.390  33.574  27.193  1.00  0.55           C  
ATOM   2729  CG  ARG A 169      -4.252  32.613  28.397  1.00  0.55           C  
ATOM   2730  CD  ARG A 169      -4.211  31.176  28.024  1.00  0.55           C  
ATOM   2731  NE  ARG A 169      -5.381  30.738  27.285  1.00  0.55           N  
ATOM   2732  CZ  ARG A 169      -6.555  30.347  27.810  1.00  0.55           C  
ATOM   2733  NH1 ARG A 169      -6.739  30.352  29.115  1.00  0.55           N  
ATOM   2734  NH2 ARG A 169      -7.524  29.953  27.002  1.00  0.55           N  
ATOM   2735  H   ARG A 169      -2.006  34.565  27.648  1.00  0.55           H  
ATOM   2736  HA  ARG A 169      -3.140  32.603  25.745  1.00  0.55           H  
ATOM   2737 1HB  ARG A 169      -4.529  34.580  27.587  1.00  0.55           H  
ATOM   2738 2HB  ARG A 169      -5.309  33.302  26.673  1.00  0.55           H  
ATOM   2739 1HG  ARG A 169      -3.325  32.843  28.924  1.00  0.55           H  
ATOM   2740 2HG  ARG A 169      -5.096  32.761  29.070  1.00  0.55           H  
ATOM   2741 1HD  ARG A 169      -3.342  31.020  27.398  1.00  0.55           H  
ATOM   2742 2HD  ARG A 169      -4.124  30.566  28.919  1.00  0.55           H  
ATOM   2743  HE  ARG A 169      -5.271  30.695  26.269  1.00  0.55           H  
ATOM   2744 1HH1 ARG A 169      -5.994  30.653  29.728  1.00  0.55           H  
ATOM   2745 2HH1 ARG A 169      -7.624  30.056  29.503  1.00  0.55           H  
ATOM   2746 1HH2 ARG A 169      -7.374  29.958  26.000  1.00  0.55           H  
ATOM   2747 2HH2 ARG A 169      -8.408  29.656  27.382  1.00  0.55           H  
ATOM   2748  N   ASN A 170      -2.819  35.627  24.906  1.00  0.55           N  
ATOM   2749  CA  ASN A 170      -3.150  36.687  23.955  1.00  0.55           C  
ATOM   2750  C   ASN A 170      -2.759  36.355  22.516  1.00  0.55           C  
ATOM   2751  O   ASN A 170      -1.832  36.944  21.945  1.00  0.55           O  
ATOM   2752  CB  ASN A 170      -2.532  37.983  24.423  1.00  0.55           C  
ATOM   2753  CG  ASN A 170      -3.170  38.473  25.711  1.00  0.55           C  
ATOM   2754  OD1 ASN A 170      -4.401  38.401  25.854  1.00  0.55           O  
ATOM   2755  ND2 ASN A 170      -2.382  38.957  26.636  1.00  0.55           N  
ATOM   2756  H   ASN A 170      -1.964  35.708  25.458  1.00  0.55           H  
ATOM   2757  HA  ASN A 170      -4.234  36.817  23.960  1.00  0.55           H  
ATOM   2758 1HB  ASN A 170      -1.458  37.850  24.582  1.00  0.55           H  
ATOM   2759 2HB  ASN A 170      -2.662  38.740  23.663  1.00  0.55           H  
ATOM   2760 1HD2 ASN A 170      -2.762  39.290  27.494  1.00  0.55           H  
ATOM   2761 2HD2 ASN A 170      -1.369  38.999  26.489  1.00  0.55           H  
ATOM   2762  N   ILE A 171      -3.480  35.392  21.950  1.00  0.56           N  
ATOM   2763  CA  ILE A 171      -3.186  34.872  20.619  1.00  0.56           C  
ATOM   2764  C   ILE A 171      -4.121  35.440  19.540  1.00  0.56           C  
ATOM   2765  O   ILE A 171      -5.353  35.439  19.693  1.00  0.56           O  
ATOM   2766  CB  ILE A 171      -3.244  33.335  20.618  1.00  0.56           C  
ATOM   2767  CG1 ILE A 171      -2.362  32.809  21.743  1.00  0.56           C  
ATOM   2768  CG2 ILE A 171      -2.807  32.785  19.282  1.00  0.56           C  
ATOM   2769  CD1 ILE A 171      -0.959  33.311  21.687  1.00  0.56           C  
ATOM   2770  H   ILE A 171      -4.213  34.977  22.530  1.00  0.56           H  
ATOM   2771  HA  ILE A 171      -2.172  35.164  20.359  1.00  0.56           H  
ATOM   2772  HB  ILE A 171      -4.263  33.007  20.830  1.00  0.56           H  
ATOM   2773 1HG1 ILE A 171      -2.793  33.092  22.700  1.00  0.56           H  
ATOM   2774 2HG1 ILE A 171      -2.340  31.713  21.691  1.00  0.56           H  
ATOM   2775 1HG2 ILE A 171      -2.853  31.696  19.300  1.00  0.56           H  
ATOM   2776 2HG2 ILE A 171      -3.462  33.159  18.505  1.00  0.56           H  
ATOM   2777 3HG2 ILE A 171      -1.782  33.108  19.084  1.00  0.56           H  
ATOM   2778 1HD1 ILE A 171      -0.438  32.897  22.502  1.00  0.56           H  
ATOM   2779 2HD1 ILE A 171      -0.491  33.031  20.763  1.00  0.56           H  
ATOM   2780 3HD1 ILE A 171      -0.954  34.380  21.770  1.00  0.56           H  
ATOM   2781  N   GLU A 172      -3.523  35.929  18.449  1.00  0.58           N  
ATOM   2782  CA  GLU A 172      -4.249  36.518  17.319  1.00  0.58           C  
ATOM   2783  C   GLU A 172      -3.988  35.779  15.994  1.00  0.58           C  
ATOM   2784  O   GLU A 172      -2.870  35.340  15.734  1.00  0.58           O  
ATOM   2785  CB  GLU A 172      -3.874  38.001  17.202  1.00  0.58           C  
ATOM   2786  CG  GLU A 172      -4.574  38.772  16.078  1.00  0.58           C  
ATOM   2787  CD  GLU A 172      -4.265  40.255  16.086  1.00  0.58           C  
ATOM   2788  OE1 GLU A 172      -3.599  40.708  16.992  1.00  0.58           O  
ATOM   2789  OE2 GLU A 172      -4.722  40.942  15.209  1.00  0.58           O  
ATOM   2790  H   GLU A 172      -2.503  35.911  18.416  1.00  0.58           H  
ATOM   2791  HA  GLU A 172      -5.318  36.457  17.532  1.00  0.58           H  
ATOM   2792 1HB  GLU A 172      -4.111  38.493  18.134  1.00  0.58           H  
ATOM   2793 2HB  GLU A 172      -2.800  38.085  17.057  1.00  0.58           H  
ATOM   2794 1HG  GLU A 172      -4.267  38.360  15.111  1.00  0.58           H  
ATOM   2795 2HG  GLU A 172      -5.648  38.629  16.174  1.00  0.58           H  
ATOM   2796  N   LEU A 173      -5.021  35.616  15.153  1.00  0.60           N  
ATOM   2797  CA  LEU A 173      -4.813  34.975  13.843  1.00  0.60           C  
ATOM   2798  C   LEU A 173      -4.307  35.956  12.805  1.00  0.60           C  
ATOM   2799  O   LEU A 173      -4.986  36.919  12.431  1.00  0.60           O  
ATOM   2800  CB  LEU A 173      -6.103  34.348  13.296  1.00  0.60           C  
ATOM   2801  CG  LEU A 173      -5.967  33.697  11.857  1.00  0.60           C  
ATOM   2802  CD1 LEU A 173      -5.008  32.539  11.892  1.00  0.60           C  
ATOM   2803  CD2 LEU A 173      -7.318  33.230  11.369  1.00  0.60           C  
ATOM   2804  H   LEU A 173      -5.934  35.968  15.404  1.00  0.60           H  
ATOM   2805  HA  LEU A 173      -4.067  34.192  13.950  1.00  0.60           H  
ATOM   2806 1HB  LEU A 173      -6.434  33.574  13.979  1.00  0.60           H  
ATOM   2807 2HB  LEU A 173      -6.873  35.116  13.244  1.00  0.60           H  
ATOM   2808  HG  LEU A 173      -5.567  34.440  11.168  1.00  0.60           H  
ATOM   2809 1HD1 LEU A 173      -4.909  32.114  10.895  1.00  0.60           H  
ATOM   2810 2HD1 LEU A 173      -4.043  32.876  12.234  1.00  0.60           H  
ATOM   2811 3HD1 LEU A 173      -5.382  31.796  12.559  1.00  0.60           H  
ATOM   2812 1HD2 LEU A 173      -7.211  32.796  10.375  1.00  0.60           H  
ATOM   2813 2HD2 LEU A 173      -7.711  32.481  12.054  1.00  0.60           H  
ATOM   2814 3HD2 LEU A 173      -7.999  34.079  11.325  1.00  0.60           H  
ATOM   2815  N   ASP A 174      -3.112  35.710  12.303  1.00  0.62           N  
ATOM   2816  CA  ASP A 174      -2.539  36.628  11.354  1.00  0.62           C  
ATOM   2817  C   ASP A 174      -2.997  36.248   9.946  1.00  0.62           C  
ATOM   2818  O   ASP A 174      -2.323  35.528   9.192  1.00  0.62           O  
ATOM   2819  CB  ASP A 174      -1.018  36.670  11.521  1.00  0.62           C  
ATOM   2820  CG  ASP A 174      -0.336  37.721  10.664  1.00  0.62           C  
ATOM   2821  OD1 ASP A 174      -0.948  38.191   9.733  1.00  0.62           O  
ATOM   2822  OD2 ASP A 174       0.794  38.065  10.957  1.00  0.62           O  
ATOM   2823  H   ASP A 174      -2.587  34.884  12.583  1.00  0.62           H  
ATOM   2824  HA  ASP A 174      -2.913  37.630  11.572  1.00  0.62           H  
ATOM   2825 1HB  ASP A 174      -0.772  36.852  12.571  1.00  0.62           H  
ATOM   2826 2HB  ASP A 174      -0.607  35.688  11.264  1.00  0.62           H  
ATOM   2827  N   VAL A 175      -4.134  36.819   9.587  1.00  0.65           N  
ATOM   2828  CA  VAL A 175      -4.820  36.578   8.324  1.00  0.65           C  
ATOM   2829  C   VAL A 175      -3.944  36.907   7.117  1.00  0.65           C  
ATOM   2830  O   VAL A 175      -4.019  36.236   6.092  1.00  0.65           O  
ATOM   2831  CB  VAL A 175      -6.123  37.381   8.292  1.00  0.65           C  
ATOM   2832  CG1 VAL A 175      -6.750  37.339   6.913  1.00  0.65           C  
ATOM   2833  CG2 VAL A 175      -7.068  36.784   9.334  1.00  0.65           C  
ATOM   2834  H   VAL A 175      -4.585  37.378  10.314  1.00  0.65           H  
ATOM   2835  HA  VAL A 175      -5.082  35.520   8.281  1.00  0.65           H  
ATOM   2836  HB  VAL A 175      -5.912  38.425   8.530  1.00  0.65           H  
ATOM   2837 1HG1 VAL A 175      -7.672  37.918   6.917  1.00  0.65           H  
ATOM   2838 2HG1 VAL A 175      -6.057  37.768   6.186  1.00  0.65           H  
ATOM   2839 3HG1 VAL A 175      -6.968  36.327   6.645  1.00  0.65           H  
ATOM   2840 1HG2 VAL A 175      -8.002  37.343   9.345  1.00  0.65           H  
ATOM   2841 2HG2 VAL A 175      -7.270  35.741   9.087  1.00  0.65           H  
ATOM   2842 3HG2 VAL A 175      -6.601  36.837  10.321  1.00  0.65           H  
ATOM   2843  N   ASP A 176      -3.146  37.968   7.223  1.00  0.68           N  
ATOM   2844  CA  ASP A 176      -2.258  38.395   6.141  1.00  0.68           C  
ATOM   2845  C   ASP A 176      -1.172  37.361   5.784  1.00  0.68           C  
ATOM   2846  O   ASP A 176      -0.611  37.411   4.686  1.00  0.68           O  
ATOM   2847  CB  ASP A 176      -1.588  39.728   6.487  1.00  0.68           C  
ATOM   2848  CG  ASP A 176      -2.552  40.931   6.426  1.00  0.68           C  
ATOM   2849  OD1 ASP A 176      -3.638  40.776   5.913  1.00  0.68           O  
ATOM   2850  OD2 ASP A 176      -2.183  41.995   6.873  1.00  0.68           O  
ATOM   2851  H   ASP A 176      -3.118  38.467   8.105  1.00  0.68           H  
ATOM   2852  HA  ASP A 176      -2.869  38.549   5.253  1.00  0.68           H  
ATOM   2853 1HB  ASP A 176      -1.169  39.661   7.501  1.00  0.68           H  
ATOM   2854 2HB  ASP A 176      -0.759  39.904   5.805  1.00  0.68           H  
ATOM   2855  N   LYS A 177      -0.837  36.464   6.722  1.00  0.71           N  
ATOM   2856  CA  LYS A 177       0.195  35.451   6.496  1.00  0.71           C  
ATOM   2857  C   LYS A 177      -0.412  34.071   6.271  1.00  0.71           C  
ATOM   2858  O   LYS A 177       0.184  33.223   5.601  1.00  0.71           O  
ATOM   2859  CB  LYS A 177       1.137  35.380   7.689  1.00  0.71           C  
ATOM   2860  CG  LYS A 177       1.930  36.628   7.930  1.00  0.71           C  
ATOM   2861  CD  LYS A 177       2.812  36.474   9.147  1.00  0.71           C  
ATOM   2862  CE  LYS A 177       3.547  37.764   9.450  1.00  0.71           C  
ATOM   2863  NZ  LYS A 177       4.309  37.672  10.712  1.00  0.71           N  
ATOM   2864  H   LYS A 177      -1.328  36.456   7.616  1.00  0.71           H  
ATOM   2865  HA  LYS A 177       0.761  35.722   5.606  1.00  0.71           H  
ATOM   2866 1HB  LYS A 177       0.549  35.191   8.593  1.00  0.71           H  
ATOM   2867 2HB  LYS A 177       1.826  34.549   7.566  1.00  0.71           H  
ATOM   2868 1HG  LYS A 177       2.545  36.852   7.060  1.00  0.71           H  
ATOM   2869 2HG  LYS A 177       1.246  37.464   8.101  1.00  0.71           H  
ATOM   2870 1HD  LYS A 177       2.203  36.203  10.012  1.00  0.71           H  
ATOM   2871 2HD  LYS A 177       3.542  35.682   8.985  1.00  0.71           H  
ATOM   2872 1HE  LYS A 177       4.235  37.984   8.638  1.00  0.71           H  
ATOM   2873 2HE  LYS A 177       2.825  38.576   9.532  1.00  0.71           H  
ATOM   2874 1HZ  LYS A 177       4.785  38.532  10.895  1.00  0.71           H  
ATOM   2875 2HZ  LYS A 177       3.681  37.467  11.481  1.00  0.71           H  
ATOM   2876 3HZ  LYS A 177       4.998  36.911  10.666  1.00  0.71           H  
ATOM   2877  N   SER A 178      -1.590  33.844   6.853  1.00  0.74           N  
ATOM   2878  CA  SER A 178      -2.265  32.553   6.786  1.00  0.74           C  
ATOM   2879  C   SER A 178      -2.570  32.164   5.339  1.00  0.74           C  
ATOM   2880  O   SER A 178      -2.906  33.015   4.512  1.00  0.74           O  
ATOM   2881  CB  SER A 178      -3.545  32.619   7.600  1.00  0.74           C  
ATOM   2882  OG  SER A 178      -3.262  32.869   8.972  1.00  0.74           O  
ATOM   2883  H   SER A 178      -2.015  34.581   7.412  1.00  0.74           H  
ATOM   2884  HA  SER A 178      -1.614  31.793   7.211  1.00  0.74           H  
ATOM   2885 1HB  SER A 178      -4.179  33.410   7.212  1.00  0.74           H  
ATOM   2886 2HB  SER A 178      -4.087  31.683   7.497  1.00  0.74           H  
ATOM   2887  HG  SER A 178      -2.824  33.758   9.004  1.00  0.74           H  
ATOM   2888  N   ARG A 179      -2.462  30.870   5.030  1.00  0.77           N  
ATOM   2889  CA  ARG A 179      -2.760  30.396   3.677  1.00  0.77           C  
ATOM   2890  C   ARG A 179      -4.186  29.911   3.565  1.00  0.77           C  
ATOM   2891  O   ARG A 179      -4.609  29.019   4.311  1.00  0.77           O  
ATOM   2892  CB  ARG A 179      -1.833  29.281   3.227  1.00  0.77           C  
ATOM   2893  CG  ARG A 179      -2.149  28.740   1.822  1.00  0.77           C  
ATOM   2894  CD  ARG A 179      -1.105  27.807   1.302  1.00  0.77           C  
ATOM   2895  NE  ARG A 179       0.145  28.499   0.981  1.00  0.77           N  
ATOM   2896  CZ  ARG A 179       1.251  27.903   0.487  1.00  0.77           C  
ATOM   2897  NH1 ARG A 179       1.252  26.609   0.253  1.00  0.77           N  
ATOM   2898  NH2 ARG A 179       2.335  28.620   0.233  1.00  0.77           N  
ATOM   2899  H   ARG A 179      -2.197  30.212   5.762  1.00  0.77           H  
ATOM   2900  HA  ARG A 179      -2.630  31.230   2.987  1.00  0.77           H  
ATOM   2901 1HB  ARG A 179      -0.802  29.628   3.239  1.00  0.77           H  
ATOM   2902 2HB  ARG A 179      -1.910  28.444   3.921  1.00  0.77           H  
ATOM   2903 1HG  ARG A 179      -3.098  28.193   1.852  1.00  0.77           H  
ATOM   2904 2HG  ARG A 179      -2.240  29.573   1.125  1.00  0.77           H  
ATOM   2905 1HD  ARG A 179      -0.895  27.046   2.058  1.00  0.77           H  
ATOM   2906 2HD  ARG A 179      -1.474  27.322   0.398  1.00  0.77           H  
ATOM   2907  HE  ARG A 179       0.184  29.496   1.145  1.00  0.77           H  
ATOM   2908 1HH1 ARG A 179       0.424  26.060   0.446  1.00  0.77           H  
ATOM   2909 2HH1 ARG A 179       2.081  26.163  -0.119  1.00  0.77           H  
ATOM   2910 1HH2 ARG A 179       2.335  29.615   0.410  1.00  0.77           H  
ATOM   2911 2HH2 ARG A 179       3.164  28.172  -0.141  1.00  0.77           H  
ATOM   2912  N   PHE A 180      -4.897  30.481   2.602  1.00  0.80           N  
ATOM   2913  CA  PHE A 180      -6.292  30.174   2.356  1.00  0.80           C  
ATOM   2914  C   PHE A 180      -6.569  29.435   1.057  1.00  0.80           C  
ATOM   2915  O   PHE A 180      -5.888  29.635   0.048  1.00  0.80           O  
ATOM   2916  CB  PHE A 180      -7.097  31.464   2.300  1.00  0.80           C  
ATOM   2917  CG  PHE A 180      -7.258  32.201   3.585  1.00  0.80           C  
ATOM   2918  CD1 PHE A 180      -6.278  33.059   4.068  1.00  0.80           C  
ATOM   2919  CD2 PHE A 180      -8.436  32.097   4.272  1.00  0.80           C  
ATOM   2920  CE1 PHE A 180      -6.481  33.770   5.231  1.00  0.80           C  
ATOM   2921  CE2 PHE A 180      -8.661  32.818   5.418  1.00  0.80           C  
ATOM   2922  CZ  PHE A 180      -7.677  33.654   5.908  1.00  0.80           C  
ATOM   2923  H   PHE A 180      -4.457  31.193   2.035  1.00  0.80           H  
ATOM   2924  HA  PHE A 180      -6.639  29.566   3.178  1.00  0.80           H  
ATOM   2925 1HB  PHE A 180      -6.635  32.140   1.583  1.00  0.80           H  
ATOM   2926 2HB  PHE A 180      -8.096  31.231   1.921  1.00  0.80           H  
ATOM   2927  HD1 PHE A 180      -5.336  33.168   3.522  1.00  0.80           H  
ATOM   2928  HD2 PHE A 180      -9.202  31.434   3.885  1.00  0.80           H  
ATOM   2929  HE1 PHE A 180      -5.695  34.433   5.601  1.00  0.80           H  
ATOM   2930  HE2 PHE A 180      -9.610  32.720   5.946  1.00  0.80           H  
ATOM   2931  HZ  PHE A 180      -7.848  34.215   6.824  1.00  0.80           H  
ATOM   2932  N   LEU A 181      -7.614  28.625   1.096  1.00  0.82           N  
ATOM   2933  CA  LEU A 181      -8.184  27.948  -0.051  1.00  0.82           C  
ATOM   2934  C   LEU A 181      -9.522  28.595  -0.351  1.00  0.82           C  
ATOM   2935  O   LEU A 181     -10.200  29.076   0.560  1.00  0.82           O  
ATOM   2936  CB  LEU A 181      -8.441  26.461   0.245  1.00  0.82           C  
ATOM   2937  CG  LEU A 181      -7.263  25.623   0.671  1.00  0.82           C  
ATOM   2938  CD1 LEU A 181      -7.753  24.198   1.029  1.00  0.82           C  
ATOM   2939  CD2 LEU A 181      -6.244  25.585  -0.450  1.00  0.82           C  
ATOM   2940  H   LEU A 181      -8.060  28.495   1.996  1.00  0.82           H  
ATOM   2941  HA  LEU A 181      -7.525  28.060  -0.912  1.00  0.82           H  
ATOM   2942 1HB  LEU A 181      -9.180  26.402   1.042  1.00  0.82           H  
ATOM   2943 2HB  LEU A 181      -8.872  26.004  -0.647  1.00  0.82           H  
ATOM   2944  HG  LEU A 181      -6.811  26.062   1.547  1.00  0.82           H  
ATOM   2945 1HD1 LEU A 181      -6.899  23.593   1.349  1.00  0.82           H  
ATOM   2946 2HD1 LEU A 181      -8.479  24.251   1.839  1.00  0.82           H  
ATOM   2947 3HD1 LEU A 181      -8.217  23.740   0.154  1.00  0.82           H  
ATOM   2948 1HD2 LEU A 181      -5.385  24.984  -0.138  1.00  0.82           H  
ATOM   2949 2HD2 LEU A 181      -6.695  25.145  -1.342  1.00  0.82           H  
ATOM   2950 3HD2 LEU A 181      -5.914  26.602  -0.675  1.00  0.82           H  
ATOM   2951  N   ASN A 182      -9.925  28.592  -1.607  1.00  0.83           N  
ATOM   2952  CA  ASN A 182     -11.285  29.002  -1.930  1.00  0.83           C  
ATOM   2953  C   ASN A 182     -12.149  27.757  -1.923  1.00  0.83           C  
ATOM   2954  O   ASN A 182     -11.674  26.677  -2.294  1.00  0.83           O  
ATOM   2955  CB  ASN A 182     -11.343  29.693  -3.275  1.00  0.83           C  
ATOM   2956  CG  ASN A 182     -10.657  31.031  -3.264  1.00  0.83           C  
ATOM   2957  OD1 ASN A 182     -10.818  31.818  -2.324  1.00  0.83           O  
ATOM   2958  ND2 ASN A 182      -9.890  31.307  -4.290  1.00  0.83           N  
ATOM   2959  H   ASN A 182      -9.306  28.258  -2.332  1.00  0.83           H  
ATOM   2960  HA  ASN A 182     -11.664  29.676  -1.157  1.00  0.83           H  
ATOM   2961 1HB  ASN A 182     -10.872  29.058  -4.028  1.00  0.83           H  
ATOM   2962 2HB  ASN A 182     -12.376  29.821  -3.568  1.00  0.83           H  
ATOM   2963 1HD2 ASN A 182      -9.410  32.185  -4.334  1.00  0.83           H  
ATOM   2964 2HD2 ASN A 182      -9.785  30.645  -5.033  1.00  0.83           H  
ATOM   2965  N   PHE A 183     -13.417  27.875  -1.551  1.00  0.83           N  
ATOM   2966  CA  PHE A 183     -14.242  26.691  -1.671  1.00  0.83           C  
ATOM   2967  C   PHE A 183     -15.707  27.012  -1.904  1.00  0.83           C  
ATOM   2968  O   PHE A 183     -16.195  28.103  -1.597  1.00  0.83           O  
ATOM   2969  CB  PHE A 183     -14.149  25.817  -0.411  1.00  0.83           C  
ATOM   2970  CG  PHE A 183     -14.843  26.323   0.801  1.00  0.83           C  
ATOM   2971  CD1 PHE A 183     -16.139  25.878   1.060  1.00  0.83           C  
ATOM   2972  CD2 PHE A 183     -14.262  27.205   1.674  1.00  0.83           C  
ATOM   2973  CE1 PHE A 183     -16.830  26.298   2.172  1.00  0.83           C  
ATOM   2974  CE2 PHE A 183     -14.955  27.630   2.800  1.00  0.83           C  
ATOM   2975  CZ  PHE A 183     -16.234  27.176   3.049  1.00  0.83           C  
ATOM   2976  H   PHE A 183     -13.776  28.747  -1.177  1.00  0.83           H  
ATOM   2977  HA  PHE A 183     -13.885  26.110  -2.512  1.00  0.83           H  
ATOM   2978 1HB  PHE A 183     -14.567  24.839  -0.641  1.00  0.83           H  
ATOM   2979 2HB  PHE A 183     -13.101  25.671  -0.158  1.00  0.83           H  
ATOM   2980  HD1 PHE A 183     -16.604  25.174   0.363  1.00  0.83           H  
ATOM   2981  HD2 PHE A 183     -13.251  27.570   1.476  1.00  0.83           H  
ATOM   2982  HE1 PHE A 183     -17.840  25.936   2.357  1.00  0.83           H  
ATOM   2983  HE2 PHE A 183     -14.496  28.325   3.490  1.00  0.83           H  
ATOM   2984  HZ  PHE A 183     -16.772  27.516   3.933  1.00  0.83           H  
ATOM   2985  N   GLN A 184     -16.419  26.018  -2.407  1.00  0.81           N  
ATOM   2986  CA  GLN A 184     -17.872  26.072  -2.517  1.00  0.81           C  
ATOM   2987  C   GLN A 184     -18.520  24.777  -2.124  1.00  0.81           C  
ATOM   2988  O   GLN A 184     -17.976  23.688  -2.348  1.00  0.81           O  
ATOM   2989  CB  GLN A 184     -18.373  26.447  -3.911  1.00  0.81           C  
ATOM   2990  CG  GLN A 184     -18.270  27.857  -4.285  1.00  0.81           C  
ATOM   2991  CD  GLN A 184     -18.800  28.151  -5.714  1.00  0.81           C  
ATOM   2992  OE1 GLN A 184     -18.250  27.672  -6.683  1.00  0.81           O  
ATOM   2993  NE2 GLN A 184     -19.851  28.931  -5.847  1.00  0.81           N  
ATOM   2994  H   GLN A 184     -15.913  25.174  -2.684  1.00  0.81           H  
ATOM   2995  HA  GLN A 184     -18.237  26.837  -1.827  1.00  0.81           H  
ATOM   2996 1HB  GLN A 184     -17.800  25.888  -4.633  1.00  0.81           H  
ATOM   2997 2HB  GLN A 184     -19.422  26.156  -4.010  1.00  0.81           H  
ATOM   2998 1HG  GLN A 184     -18.893  28.411  -3.592  1.00  0.81           H  
ATOM   2999 2HG  GLN A 184     -17.250  28.167  -4.190  1.00  0.81           H  
ATOM   3000 1HE2 GLN A 184     -20.204  29.130  -6.758  1.00  0.81           H  
ATOM   3001 2HE2 GLN A 184     -20.346  29.284  -5.039  1.00  0.81           H  
ATOM   3002  N   SER A 185     -19.720  24.894  -1.581  1.00  0.79           N  
ATOM   3003  CA  SER A 185     -20.502  23.720  -1.281  1.00  0.79           C  
ATOM   3004  C   SER A 185     -21.665  23.621  -2.244  1.00  0.79           C  
ATOM   3005  O   SER A 185     -22.430  24.568  -2.458  1.00  0.79           O  
ATOM   3006  CB  SER A 185     -20.980  23.717   0.149  1.00  0.79           C  
ATOM   3007  OG  SER A 185     -21.833  22.627   0.377  1.00  0.79           O  
ATOM   3008  H   SER A 185     -20.108  25.821  -1.403  1.00  0.79           H  
ATOM   3009  HA  SER A 185     -19.881  22.838  -1.423  1.00  0.79           H  
ATOM   3010 1HB  SER A 185     -20.125  23.661   0.814  1.00  0.79           H  
ATOM   3011 2HB  SER A 185     -21.505  24.646   0.367  1.00  0.79           H  
ATOM   3012  HG  SER A 185     -21.489  21.903  -0.163  1.00  0.79           H  
ATOM   3013  N   PHE A 186     -21.748  22.471  -2.864  1.00  0.77           N  
ATOM   3014  CA  PHE A 186     -22.751  22.147  -3.846  1.00  0.77           C  
ATOM   3015  C   PHE A 186     -23.625  21.010  -3.370  1.00  0.77           C  
ATOM   3016  O   PHE A 186     -23.174  20.144  -2.627  1.00  0.77           O  
ATOM   3017  CB  PHE A 186     -22.055  21.754  -5.142  1.00  0.77           C  
ATOM   3018  CG  PHE A 186     -21.421  22.860  -5.939  1.00  0.77           C  
ATOM   3019  CD1 PHE A 186     -20.213  23.455  -5.637  1.00  0.77           C  
ATOM   3020  CD2 PHE A 186     -22.024  23.206  -7.079  1.00  0.77           C  
ATOM   3021  CE1 PHE A 186     -19.684  24.404  -6.503  1.00  0.77           C  
ATOM   3022  CE2 PHE A 186     -21.516  24.117  -7.943  1.00  0.77           C  
ATOM   3023  CZ  PHE A 186     -20.334  24.724  -7.659  1.00  0.77           C  
ATOM   3024  H   PHE A 186     -21.065  21.753  -2.635  1.00  0.77           H  
ATOM   3025  HA  PHE A 186     -23.364  23.022  -4.009  1.00  0.77           H  
ATOM   3026 1HB  PHE A 186     -21.274  21.029  -4.908  1.00  0.77           H  
ATOM   3027 2HB  PHE A 186     -22.776  21.251  -5.785  1.00  0.77           H  
ATOM   3028  HD1 PHE A 186     -19.679  23.180  -4.726  1.00  0.77           H  
ATOM   3029  HD2 PHE A 186     -22.930  22.719  -7.286  1.00  0.77           H  
ATOM   3030  HE1 PHE A 186     -18.736  24.879  -6.293  1.00  0.77           H  
ATOM   3031  HE2 PHE A 186     -22.057  24.358  -8.855  1.00  0.77           H  
ATOM   3032  HZ  PHE A 186     -19.906  25.463  -8.346  1.00  0.77           H  
ATOM   3033  N   ARG A 187     -24.875  21.000  -3.784  1.00  0.76           N  
ATOM   3034  CA  ARG A 187     -25.708  19.847  -3.467  1.00  0.76           C  
ATOM   3035  C   ARG A 187     -26.110  19.130  -4.729  1.00  0.76           C  
ATOM   3036  O   ARG A 187     -26.704  19.735  -5.640  1.00  0.76           O  
ATOM   3037  CB  ARG A 187     -26.935  20.207  -2.652  1.00  0.76           C  
ATOM   3038  CG  ARG A 187     -27.857  19.037  -2.381  1.00  0.76           C  
ATOM   3039  CD  ARG A 187     -28.888  19.362  -1.373  1.00  0.76           C  
ATOM   3040  NE  ARG A 187     -28.299  19.464  -0.049  1.00  0.76           N  
ATOM   3041  CZ  ARG A 187     -28.927  19.816   1.072  1.00  0.76           C  
ATOM   3042  NH1 ARG A 187     -30.208  20.136   1.090  1.00  0.76           N  
ATOM   3043  NH2 ARG A 187     -28.206  19.816   2.162  1.00  0.76           N  
ATOM   3044  H   ARG A 187     -25.214  21.779  -4.347  1.00  0.76           H  
ATOM   3045  HA  ARG A 187     -25.130  19.144  -2.865  1.00  0.76           H  
ATOM   3046 1HB  ARG A 187     -26.625  20.615  -1.688  1.00  0.76           H  
ATOM   3047 2HB  ARG A 187     -27.513  20.968  -3.169  1.00  0.76           H  
ATOM   3048 1HG  ARG A 187     -28.352  18.729  -3.305  1.00  0.76           H  
ATOM   3049 2HG  ARG A 187     -27.256  18.206  -1.998  1.00  0.76           H  
ATOM   3050 1HD  ARG A 187     -29.348  20.318  -1.620  1.00  0.76           H  
ATOM   3051 2HD  ARG A 187     -29.648  18.588  -1.355  1.00  0.76           H  
ATOM   3052  HE  ARG A 187     -27.297  19.219   0.070  1.00  0.76           H  
ATOM   3053 1HH1 ARG A 187     -30.744  20.119   0.233  1.00  0.76           H  
ATOM   3054 2HH1 ARG A 187     -30.653  20.386   1.963  1.00  0.76           H  
ATOM   3055 1HH2 ARG A 187     -27.208  19.533   2.064  1.00  0.76           H  
ATOM   3056 2HH2 ARG A 187     -28.600  20.061   3.058  1.00  0.76           H  
ATOM   3057  N   LEU A 188     -25.756  17.837  -4.755  1.00  0.78           N  
ATOM   3058  CA  LEU A 188     -26.011  16.936  -5.871  1.00  0.78           C  
ATOM   3059  C   LEU A 188     -27.265  16.146  -5.570  1.00  0.78           C  
ATOM   3060  O   LEU A 188     -27.474  15.746  -4.423  1.00  0.78           O  
ATOM   3061  CB  LEU A 188     -24.845  15.949  -6.050  1.00  0.78           C  
ATOM   3062  CG  LEU A 188     -23.475  16.554  -6.305  1.00  0.78           C  
ATOM   3063  CD1 LEU A 188     -22.419  15.435  -6.356  1.00  0.78           C  
ATOM   3064  CD2 LEU A 188     -23.530  17.329  -7.596  1.00  0.78           C  
ATOM   3065  H   LEU A 188     -25.283  17.452  -3.931  1.00  0.78           H  
ATOM   3066  HA  LEU A 188     -26.158  17.514  -6.780  1.00  0.78           H  
ATOM   3067 1HB  LEU A 188     -24.773  15.357  -5.158  1.00  0.78           H  
ATOM   3068 2HB  LEU A 188     -25.079  15.286  -6.884  1.00  0.78           H  
ATOM   3069  HG  LEU A 188     -23.215  17.227  -5.484  1.00  0.78           H  
ATOM   3070 1HD1 LEU A 188     -21.443  15.867  -6.523  1.00  0.78           H  
ATOM   3071 2HD1 LEU A 188     -22.410  14.894  -5.412  1.00  0.78           H  
ATOM   3072 3HD1 LEU A 188     -22.657  14.745  -7.167  1.00  0.78           H  
ATOM   3073 1HD2 LEU A 188     -22.563  17.788  -7.797  1.00  0.78           H  
ATOM   3074 2HD2 LEU A 188     -23.794  16.659  -8.419  1.00  0.78           H  
ATOM   3075 3HD2 LEU A 188     -24.290  18.095  -7.499  1.00  0.78           H  
ATOM   3076  N   GLN A 189     -28.055  15.866  -6.602  1.00  0.83           N  
ATOM   3077  CA  GLN A 189     -29.288  15.105  -6.449  1.00  0.83           C  
ATOM   3078  C   GLN A 189     -29.486  14.062  -7.543  1.00  0.83           C  
ATOM   3079  O   GLN A 189     -29.181  14.298  -8.714  1.00  0.83           O  
ATOM   3080  CB  GLN A 189     -30.476  16.069  -6.445  1.00  0.83           C  
ATOM   3081  CG  GLN A 189     -31.805  15.437  -6.194  1.00  0.83           C  
ATOM   3082  CD  GLN A 189     -32.923  16.455  -6.088  1.00  0.83           C  
ATOM   3083  OE1 GLN A 189     -33.265  17.145  -7.054  1.00  0.83           O  
ATOM   3084  NE2 GLN A 189     -33.507  16.565  -4.898  1.00  0.83           N  
ATOM   3085  H   GLN A 189     -27.836  16.280  -7.504  1.00  0.83           H  
ATOM   3086  HA  GLN A 189     -29.248  14.588  -5.499  1.00  0.83           H  
ATOM   3087 1HB  GLN A 189     -30.318  16.828  -5.680  1.00  0.83           H  
ATOM   3088 2HB  GLN A 189     -30.522  16.576  -7.409  1.00  0.83           H  
ATOM   3089 1HG  GLN A 189     -32.043  14.762  -7.016  1.00  0.83           H  
ATOM   3090 2HG  GLN A 189     -31.743  14.886  -5.256  1.00  0.83           H  
ATOM   3091 1HE2 GLN A 189     -34.250  17.223  -4.766  1.00  0.83           H  
ATOM   3092 2HE2 GLN A 189     -33.205  15.993  -4.134  1.00  0.83           H  
ATOM   3093  N   ASP A 190     -29.999  12.895  -7.173  1.00  0.91           N  
ATOM   3094  CA  ASP A 190     -30.234  11.881  -8.207  1.00  0.91           C  
ATOM   3095  C   ASP A 190     -31.163  12.365  -9.309  1.00  0.91           C  
ATOM   3096  O   ASP A 190     -32.166  13.033  -9.061  1.00  0.91           O  
ATOM   3097  CB  ASP A 190     -30.763  10.586  -7.602  1.00  0.91           C  
ATOM   3098  CG  ASP A 190     -29.667   9.799  -6.987  1.00  0.91           C  
ATOM   3099  OD1 ASP A 190     -28.540  10.121  -7.275  1.00  0.91           O  
ATOM   3100  OD2 ASP A 190     -29.920   8.930  -6.177  1.00  0.91           O  
ATOM   3101  H   ASP A 190     -30.211  12.743  -6.185  1.00  0.91           H  
ATOM   3102  HA  ASP A 190     -29.274  11.648  -8.669  1.00  0.91           H  
ATOM   3103 1HB  ASP A 190     -31.518  10.809  -6.852  1.00  0.91           H  
ATOM   3104 2HB  ASP A 190     -31.233   9.987  -8.391  1.00  0.91           H  
ATOM   3105  N   ARG A 191     -30.815  11.979 -10.529  1.00  1.04           N  
ATOM   3106  CA  ARG A 191     -31.553  12.334 -11.726  1.00  1.04           C  
ATOM   3107  C   ARG A 191     -32.843  11.507 -11.830  1.00  1.04           C  
ATOM   3108  O   ARG A 191     -32.774  10.283 -11.710  1.00  1.04           O  
ATOM   3109  CB  ARG A 191     -30.652  12.104 -12.937  1.00  1.04           C  
ATOM   3110  CG  ARG A 191     -31.224  12.457 -14.307  1.00  1.04           C  
ATOM   3111  CD  ARG A 191     -30.179  12.351 -15.362  1.00  1.04           C  
ATOM   3112  NE  ARG A 191     -30.712  12.554 -16.696  1.00  1.04           N  
ATOM   3113  CZ  ARG A 191     -30.842  13.744 -17.339  1.00  1.04           C  
ATOM   3114  NH1 ARG A 191     -30.470  14.863 -16.762  1.00  1.04           N  
ATOM   3115  NH2 ARG A 191     -31.345  13.786 -18.563  1.00  1.04           N  
ATOM   3116  H   ARG A 191     -29.973  11.428 -10.622  1.00  1.04           H  
ATOM   3117  HA  ARG A 191     -31.747  13.396 -11.670  1.00  1.04           H  
ATOM   3118 1HB  ARG A 191     -29.730  12.680 -12.815  1.00  1.04           H  
ATOM   3119 2HB  ARG A 191     -30.369  11.051 -12.975  1.00  1.04           H  
ATOM   3120 1HG  ARG A 191     -32.021  11.765 -14.557  1.00  1.04           H  
ATOM   3121 2HG  ARG A 191     -31.609  13.458 -14.313  1.00  1.04           H  
ATOM   3122 1HD  ARG A 191     -29.410  13.101 -15.185  1.00  1.04           H  
ATOM   3123 2HD  ARG A 191     -29.730  11.359 -15.330  1.00  1.04           H  
ATOM   3124  HE  ARG A 191     -31.010  11.711 -17.202  1.00  1.04           H  
ATOM   3125 1HH1 ARG A 191     -30.090  14.849 -15.831  1.00  1.04           H  
ATOM   3126 2HH1 ARG A 191     -30.577  15.742 -17.258  1.00  1.04           H  
ATOM   3127 1HH2 ARG A 191     -31.680  12.918 -19.016  1.00  1.04           H  
ATOM   3128 2HH2 ARG A 191     -31.416  14.688 -19.057  1.00  1.04           H  
ATOM   3129  N   PRO A 192     -34.015  12.120 -12.120  1.00  1.22           N  
ATOM   3130  CA  PRO A 192     -35.331  11.486 -12.258  1.00  1.22           C  
ATOM   3131  C   PRO A 192     -35.358  10.225 -13.113  1.00  1.22           C  
ATOM   3132  O   PRO A 192     -36.109   9.304 -12.823  1.00  1.22           O  
ATOM   3133  CB  PRO A 192     -36.151  12.607 -12.894  1.00  1.22           C  
ATOM   3134  CG  PRO A 192     -35.535  13.871 -12.359  1.00  1.22           C  
ATOM   3135  CD  PRO A 192     -34.063  13.598 -12.283  1.00  1.22           C  
ATOM   3136  HA  PRO A 192     -35.735  11.266 -11.266  1.00  1.22           H  
ATOM   3137 1HB  PRO A 192     -36.100  12.536 -13.993  1.00  1.22           H  
ATOM   3138 2HB  PRO A 192     -37.209  12.499 -12.618  1.00  1.22           H  
ATOM   3139 1HG  PRO A 192     -35.774  14.717 -13.021  1.00  1.22           H  
ATOM   3140 2HG  PRO A 192     -35.965  14.111 -11.374  1.00  1.22           H  
ATOM   3141 1HD  PRO A 192     -33.563  13.929 -13.195  1.00  1.22           H  
ATOM   3142 2HD  PRO A 192     -33.697  14.108 -11.375  1.00  1.22           H  
ATOM   3143  N   GLU A 193     -34.502  10.149 -14.120  1.00  1.49           N  
ATOM   3144  CA  GLU A 193     -34.439   8.993 -15.010  1.00  1.49           C  
ATOM   3145  C   GLU A 193     -34.065   7.698 -14.278  1.00  1.49           C  
ATOM   3146  O   GLU A 193     -34.346   6.600 -14.760  1.00  1.49           O  
ATOM   3147  CB  GLU A 193     -33.425   9.248 -16.123  1.00  1.49           C  
ATOM   3148  CG  GLU A 193     -33.838  10.300 -17.143  1.00  1.49           C  
ATOM   3149  CD  GLU A 193     -32.755  10.564 -18.154  1.00  1.49           C  
ATOM   3150  OE1 GLU A 193     -31.665  10.106 -17.942  1.00  1.49           O  
ATOM   3151  OE2 GLU A 193     -32.978  11.278 -19.098  1.00  1.49           O  
ATOM   3152  H   GLU A 193     -33.889  10.924 -14.303  1.00  1.49           H  
ATOM   3153  HA  GLU A 193     -35.424   8.854 -15.456  1.00  1.49           H  
ATOM   3154 1HB  GLU A 193     -32.479   9.564 -15.682  1.00  1.49           H  
ATOM   3155 2HB  GLU A 193     -33.238   8.320 -16.661  1.00  1.49           H  
ATOM   3156 1HG  GLU A 193     -34.736   9.967 -17.662  1.00  1.49           H  
ATOM   3157 2HG  GLU A 193     -34.071  11.227 -16.617  1.00  1.49           H  
ATOM   3158  N   SER A 194     -33.365   7.837 -13.149  1.00  1.82           N  
ATOM   3159  CA  SER A 194     -32.884   6.717 -12.359  1.00  1.82           C  
ATOM   3160  C   SER A 194     -33.740   6.450 -11.115  1.00  1.82           C  
ATOM   3161  O   SER A 194     -33.369   5.622 -10.269  1.00  1.82           O  
ATOM   3162  CB  SER A 194     -31.455   6.988 -11.938  1.00  1.82           C  
ATOM   3163  OG  SER A 194     -31.371   8.094 -11.076  1.00  1.82           O  
ATOM   3164  H   SER A 194     -33.182   8.772 -12.792  1.00  1.82           H  
ATOM   3165  HA  SER A 194     -32.905   5.824 -12.984  1.00  1.82           H  
ATOM   3166 1HB  SER A 194     -31.063   6.114 -11.460  1.00  1.82           H  
ATOM   3167 2HB  SER A 194     -30.852   7.175 -12.824  1.00  1.82           H  
ATOM   3168  HG  SER A 194     -31.994   8.766 -11.429  1.00  1.82           H  
ATOM   3169  N   LEU A 195     -34.845   7.189 -10.970  1.00  2.20           N  
ATOM   3170  CA  LEU A 195     -35.685   7.104  -9.779  1.00  2.20           C  
ATOM   3171  C   LEU A 195     -37.107   6.614 -10.037  1.00  2.20           C  
ATOM   3172  O   LEU A 195     -37.734   6.986 -11.028  1.00  2.20           O  
ATOM   3173  CB  LEU A 195     -35.758   8.508  -9.179  1.00  2.20           C  
ATOM   3174  CG  LEU A 195     -34.423   9.109  -8.764  1.00  2.20           C  
ATOM   3175  CD1 LEU A 195     -34.619  10.528  -8.416  1.00  2.20           C  
ATOM   3176  CD2 LEU A 195     -33.892   8.336  -7.564  1.00  2.20           C  
ATOM   3177  H   LEU A 195     -35.127   7.840 -11.705  1.00  2.20           H  
ATOM   3178  HA  LEU A 195     -35.214   6.424  -9.072  1.00  2.20           H  
ATOM   3179 1HB  LEU A 195     -36.207   9.171  -9.917  1.00  2.20           H  
ATOM   3180 2HB  LEU A 195     -36.407   8.477  -8.300  1.00  2.20           H  
ATOM   3181  HG  LEU A 195     -33.709   9.053  -9.584  1.00  2.20           H  
ATOM   3182 1HD1 LEU A 195     -33.675  10.956  -8.113  1.00  2.20           H  
ATOM   3183 2HD1 LEU A 195     -34.990  11.073  -9.251  1.00  2.20           H  
ATOM   3184 3HD1 LEU A 195     -35.331  10.584  -7.619  1.00  2.20           H  
ATOM   3185 1HD2 LEU A 195     -32.944   8.746  -7.242  1.00  2.20           H  
ATOM   3186 2HD2 LEU A 195     -34.610   8.399  -6.741  1.00  2.20           H  
ATOM   3187 3HD2 LEU A 195     -33.755   7.294  -7.844  1.00  2.20           H  
ATOM   3188  N   LYS A 196     -37.659   5.849  -9.097  1.00  2.52           N  
ATOM   3189  CA  LYS A 196     -39.072   5.502  -9.186  1.00  2.52           C  
ATOM   3190  C   LYS A 196     -39.885   6.529  -8.393  1.00  2.52           C  
ATOM   3191  O   LYS A 196     -39.384   7.137  -7.435  1.00  2.52           O  
ATOM   3192  CB  LYS A 196     -39.334   4.089  -8.674  1.00  2.52           C  
ATOM   3193  CG  LYS A 196     -38.660   2.991  -9.478  1.00  2.52           C  
ATOM   3194  CD  LYS A 196     -38.980   1.611  -8.907  1.00  2.52           C  
ATOM   3195  CE  LYS A 196     -38.306   0.503  -9.709  1.00  2.52           C  
ATOM   3196  NZ  LYS A 196     -38.624  -0.854  -9.167  1.00  2.52           N  
ATOM   3197  H   LYS A 196     -37.102   5.489  -8.317  1.00  2.52           H  
ATOM   3198  HA  LYS A 196     -39.385   5.553 -10.230  1.00  2.52           H  
ATOM   3199 1HB  LYS A 196     -39.004   4.009  -7.666  1.00  2.52           H  
ATOM   3200 2HB  LYS A 196     -40.405   3.895  -8.681  1.00  2.52           H  
ATOM   3201 1HG  LYS A 196     -38.992   3.040 -10.515  1.00  2.52           H  
ATOM   3202 2HG  LYS A 196     -37.580   3.145  -9.452  1.00  2.52           H  
ATOM   3203 1HD  LYS A 196     -38.629   1.562  -7.873  1.00  2.52           H  
ATOM   3204 2HD  LYS A 196     -40.057   1.451  -8.914  1.00  2.52           H  
ATOM   3205 1HE  LYS A 196     -38.643   0.557 -10.743  1.00  2.52           H  
ATOM   3206 2HE  LYS A 196     -37.226   0.650  -9.680  1.00  2.52           H  
ATOM   3207 1HZ  LYS A 196     -38.159  -1.557  -9.725  1.00  2.52           H  
ATOM   3208 2HZ  LYS A 196     -38.306  -0.921  -8.211  1.00  2.52           H  
ATOM   3209 3HZ  LYS A 196     -39.622  -1.005  -9.200  1.00  2.52           H  
ATOM   3210  N   GLY A 197     -41.156   6.695  -8.752  1.00  2.67           N  
ATOM   3211  CA  GLY A 197     -42.035   7.639  -8.055  1.00  2.67           C  
ATOM   3212  C   GLY A 197     -42.158   7.371  -6.554  1.00  2.67           C  
ATOM   3213  O   GLY A 197     -42.306   8.298  -5.760  1.00  2.67           O  
ATOM   3214  H   GLY A 197     -41.517   6.177  -9.541  1.00  2.67           H  
ATOM   3215 1HA  GLY A 197     -41.659   8.651  -8.210  1.00  2.67           H  
ATOM   3216 2HA  GLY A 197     -43.026   7.604  -8.509  1.00  2.67           H  
ATOM   3217  N   GLY A 198     -42.072   6.101  -6.163  1.00  2.55           N  
ATOM   3218  CA  GLY A 198     -42.181   5.720  -4.759  1.00  2.55           C  
ATOM   3219  C   GLY A 198     -40.850   5.795  -4.007  1.00  2.55           C  
ATOM   3220  O   GLY A 198     -40.792   5.470  -2.820  1.00  2.55           O  
ATOM   3221  H   GLY A 198     -41.939   5.386  -6.861  1.00  2.55           H  
ATOM   3222 1HA  GLY A 198     -42.908   6.366  -4.269  1.00  2.55           H  
ATOM   3223 2HA  GLY A 198     -42.572   4.705  -4.696  1.00  2.55           H  
ATOM   3224  N   GLN A 199     -39.776   6.184  -4.696  1.00  2.21           N  
ATOM   3225  CA  GLN A 199     -38.460   6.264  -4.075  1.00  2.21           C  
ATOM   3226  C   GLN A 199     -38.069   7.693  -3.787  1.00  2.21           C  
ATOM   3227  O   GLN A 199     -37.589   7.984  -2.684  1.00  2.21           O  
ATOM   3228  CB  GLN A 199     -37.396   5.637  -4.973  1.00  2.21           C  
ATOM   3229  CG  GLN A 199     -37.554   4.151  -5.150  1.00  2.21           C  
ATOM   3230  CD  GLN A 199     -36.557   3.562  -6.130  1.00  2.21           C  
ATOM   3231  OE1 GLN A 199     -36.199   4.164  -7.169  1.00  2.21           O  
ATOM   3232  NE2 GLN A 199     -36.096   2.352  -5.812  1.00  2.21           N  
ATOM   3233  H   GLN A 199     -39.862   6.456  -5.669  1.00  2.21           H  
ATOM   3234  HA  GLN A 199     -38.485   5.725  -3.129  1.00  2.21           H  
ATOM   3235 1HB  GLN A 199     -37.437   6.104  -5.958  1.00  2.21           H  
ATOM   3236 2HB  GLN A 199     -36.407   5.839  -4.559  1.00  2.21           H  
ATOM   3237 1HG  GLN A 199     -37.387   3.680  -4.181  1.00  2.21           H  
ATOM   3238 2HG  GLN A 199     -38.561   3.937  -5.483  1.00  2.21           H  
ATOM   3239 1HE2 GLN A 199     -35.446   1.884  -6.406  1.00  2.21           H  
ATOM   3240 2HE2 GLN A 199     -36.410   1.905  -4.970  1.00  2.21           H  
ATOM   3241  N   MET A 200     -38.341   8.579  -4.758  1.00  1.77           N  
ATOM   3242  CA  MET A 200     -37.973   9.995  -4.694  1.00  1.77           C  
ATOM   3243  C   MET A 200     -36.436  10.159  -4.691  1.00  1.77           C  
ATOM   3244  O   MET A 200     -35.717   9.199  -4.418  1.00  1.77           O  
ATOM   3245  CB  MET A 200     -38.665  10.617  -3.459  1.00  1.77           C  
ATOM   3246  CG  MET A 200     -40.176  10.662  -3.596  1.00  1.77           C  
ATOM   3247  SD  MET A 200     -40.959  11.310  -2.141  1.00  1.77           S  
ATOM   3248  CE  MET A 200     -40.756   9.866  -1.094  1.00  1.77           C  
ATOM   3249  H   MET A 200     -38.778   8.225  -5.612  1.00  1.77           H  
ATOM   3250  HA  MET A 200     -38.367  10.472  -5.588  1.00  1.77           H  
ATOM   3251 1HB  MET A 200     -38.450  10.088  -2.559  1.00  1.77           H  
ATOM   3252 2HB  MET A 200     -38.325  11.620  -3.275  1.00  1.77           H  
ATOM   3253 1HG  MET A 200     -40.447  11.288  -4.445  1.00  1.77           H  
ATOM   3254 2HG  MET A 200     -40.562   9.654  -3.782  1.00  1.77           H  
ATOM   3255 1HE  MET A 200     -41.185  10.063  -0.113  1.00  1.77           H  
ATOM   3256 2HE  MET A 200     -41.264   9.010  -1.550  1.00  1.77           H  
ATOM   3257 3HE  MET A 200     -39.693   9.638  -0.990  1.00  1.77           H  
ATOM   3258  N   PRO A 201     -35.901  11.331  -5.068  1.00  1.37           N  
ATOM   3259  CA  PRO A 201     -34.480  11.642  -5.124  1.00  1.37           C  
ATOM   3260  C   PRO A 201     -33.799  11.718  -3.777  1.00  1.37           C  
ATOM   3261  O   PRO A 201     -34.439  11.883  -2.737  1.00  1.37           O  
ATOM   3262  CB  PRO A 201     -34.462  13.010  -5.816  1.00  1.37           C  
ATOM   3263  CG  PRO A 201     -35.817  13.604  -5.570  1.00  1.37           C  
ATOM   3264  CD  PRO A 201     -36.762  12.429  -5.590  1.00  1.37           C  
ATOM   3265  HA  PRO A 201     -33.971  10.889  -5.733  1.00  1.37           H  
ATOM   3266 1HB  PRO A 201     -33.685  13.597  -5.354  1.00  1.37           H  
ATOM   3267 2HB  PRO A 201     -34.199  12.920  -6.879  1.00  1.37           H  
ATOM   3268 1HG  PRO A 201     -35.823  14.144  -4.610  1.00  1.37           H  
ATOM   3269 2HG  PRO A 201     -36.042  14.348  -6.352  1.00  1.37           H  
ATOM   3270 1HD  PRO A 201     -37.599  12.670  -4.963  1.00  1.37           H  
ATOM   3271 2HD  PRO A 201     -37.072  12.208  -6.623  1.00  1.37           H  
ATOM   3272  N   ARG A 202     -32.481  11.575  -3.811  1.00  1.07           N  
ATOM   3273  CA  ARG A 202     -31.648  11.675  -2.626  1.00  1.07           C  
ATOM   3274  C   ARG A 202     -30.537  12.658  -2.920  1.00  1.07           C  
ATOM   3275  O   ARG A 202     -30.292  12.988  -4.083  1.00  1.07           O  
ATOM   3276  CB  ARG A 202     -31.041  10.336  -2.268  1.00  1.07           C  
ATOM   3277  CG  ARG A 202     -32.050   9.255  -1.949  1.00  1.07           C  
ATOM   3278  CD  ARG A 202     -32.788   9.496  -0.684  1.00  1.07           C  
ATOM   3279  NE  ARG A 202     -33.671   8.394  -0.416  1.00  1.07           N  
ATOM   3280  CZ  ARG A 202     -34.927   8.307  -0.895  1.00  1.07           C  
ATOM   3281  NH1 ARG A 202     -35.447   9.257  -1.622  1.00  1.07           N  
ATOM   3282  NH2 ARG A 202     -35.674   7.247  -0.663  1.00  1.07           N  
ATOM   3283  H   ARG A 202     -32.036  11.390  -4.696  1.00  1.07           H  
ATOM   3284  HA  ARG A 202     -32.242  12.044  -1.790  1.00  1.07           H  
ATOM   3285 1HB  ARG A 202     -30.427   9.982  -3.103  1.00  1.07           H  
ATOM   3286 2HB  ARG A 202     -30.383  10.447  -1.408  1.00  1.07           H  
ATOM   3287 1HG  ARG A 202     -32.777   9.172  -2.760  1.00  1.07           H  
ATOM   3288 2HG  ARG A 202     -31.528   8.308  -1.845  1.00  1.07           H  
ATOM   3289 1HD  ARG A 202     -32.090   9.592   0.146  1.00  1.07           H  
ATOM   3290 2HD  ARG A 202     -33.386  10.403  -0.771  1.00  1.07           H  
ATOM   3291  HE  ARG A 202     -33.321   7.626   0.134  1.00  1.07           H  
ATOM   3292 1HH1 ARG A 202     -34.940  10.117  -1.866  1.00  1.07           H  
ATOM   3293 2HH1 ARG A 202     -36.396   9.103  -1.977  1.00  1.07           H  
ATOM   3294 1HH2 ARG A 202     -35.326   6.477  -0.115  1.00  1.07           H  
ATOM   3295 2HH2 ARG A 202     -36.611   7.225  -1.097  1.00  1.07           H  
ATOM   3296  N   PHE A 203     -29.851  13.125  -1.882  1.00  0.89           N  
ATOM   3297  CA  PHE A 203     -28.787  14.092  -2.109  1.00  0.89           C  
ATOM   3298  C   PHE A 203     -27.560  13.903  -1.228  1.00  0.89           C  
ATOM   3299  O   PHE A 203     -27.608  13.249  -0.182  1.00  0.89           O  
ATOM   3300  CB  PHE A 203     -29.303  15.505  -1.863  1.00  0.89           C  
ATOM   3301  CG  PHE A 203     -29.694  15.734  -0.447  1.00  0.89           C  
ATOM   3302  CD1 PHE A 203     -28.765  16.203   0.469  1.00  0.89           C  
ATOM   3303  CD2 PHE A 203     -30.989  15.499  -0.021  1.00  0.89           C  
ATOM   3304  CE1 PHE A 203     -29.116  16.422   1.781  1.00  0.89           C  
ATOM   3305  CE2 PHE A 203     -31.348  15.723   1.294  1.00  0.89           C  
ATOM   3306  CZ  PHE A 203     -30.408  16.184   2.197  1.00  0.89           C  
ATOM   3307  H   PHE A 203     -30.072  12.830  -0.942  1.00  0.89           H  
ATOM   3308  HA  PHE A 203     -28.471  14.008  -3.144  1.00  0.89           H  
ATOM   3309 1HB  PHE A 203     -28.527  16.208  -2.119  1.00  0.89           H  
ATOM   3310 2HB  PHE A 203     -30.158  15.707  -2.506  1.00  0.89           H  
ATOM   3311  HD1 PHE A 203     -27.739  16.396   0.140  1.00  0.89           H  
ATOM   3312  HD2 PHE A 203     -31.730  15.134  -0.736  1.00  0.89           H  
ATOM   3313  HE1 PHE A 203     -28.368  16.787   2.486  1.00  0.89           H  
ATOM   3314  HE2 PHE A 203     -32.370  15.535   1.621  1.00  0.89           H  
ATOM   3315  HZ  PHE A 203     -30.688  16.360   3.234  1.00  0.89           H  
ATOM   3316  N   VAL A 204     -26.462  14.494  -1.693  1.00  0.79           N  
ATOM   3317  CA  VAL A 204     -25.180  14.511  -0.988  1.00  0.79           C  
ATOM   3318  C   VAL A 204     -24.560  15.898  -1.109  1.00  0.79           C  
ATOM   3319  O   VAL A 204     -24.682  16.561  -2.148  1.00  0.79           O  
ATOM   3320  CB  VAL A 204     -24.226  13.414  -1.549  1.00  0.79           C  
ATOM   3321  CG1 VAL A 204     -23.940  13.669  -3.015  1.00  0.79           C  
ATOM   3322  CG2 VAL A 204     -22.894  13.359  -0.755  1.00  0.79           C  
ATOM   3323  H   VAL A 204     -26.556  14.976  -2.589  1.00  0.79           H  
ATOM   3324  HA  VAL A 204     -25.357  14.303   0.069  1.00  0.79           H  
ATOM   3325  HB  VAL A 204     -24.724  12.455  -1.465  1.00  0.79           H  
ATOM   3326 1HG1 VAL A 204     -23.298  12.881  -3.413  1.00  0.79           H  
ATOM   3327 2HG1 VAL A 204     -24.881  13.682  -3.557  1.00  0.79           H  
ATOM   3328 3HG1 VAL A 204     -23.440  14.633  -3.120  1.00  0.79           H  
ATOM   3329 1HG2 VAL A 204     -22.262  12.566  -1.155  1.00  0.79           H  
ATOM   3330 2HG2 VAL A 204     -22.364  14.305  -0.835  1.00  0.79           H  
ATOM   3331 3HG2 VAL A 204     -23.106  13.156   0.293  1.00  0.79           H  
ATOM   3332  N   ASP A 205     -23.916  16.354  -0.040  1.00  0.74           N  
ATOM   3333  CA  ASP A 205     -23.259  17.651  -0.086  1.00  0.74           C  
ATOM   3334  C   ASP A 205     -21.842  17.465  -0.606  1.00  0.74           C  
ATOM   3335  O   ASP A 205     -21.119  16.615  -0.107  1.00  0.74           O  
ATOM   3336  CB  ASP A 205     -23.266  18.317   1.286  1.00  0.74           C  
ATOM   3337  CG  ASP A 205     -24.668  18.787   1.755  1.00  0.74           C  
ATOM   3338  OD1 ASP A 205     -25.595  18.804   0.973  1.00  0.74           O  
ATOM   3339  OD2 ASP A 205     -24.796  19.141   2.900  1.00  0.74           O  
ATOM   3340  H   ASP A 205     -23.813  15.773   0.799  1.00  0.74           H  
ATOM   3341  HA  ASP A 205     -23.792  18.300  -0.782  1.00  0.74           H  
ATOM   3342 1HB  ASP A 205     -22.907  17.599   2.009  1.00  0.74           H  
ATOM   3343 2HB  ASP A 205     -22.578  19.166   1.288  1.00  0.74           H  
ATOM   3344  N   ALA A 206     -21.472  18.199  -1.638  1.00  0.73           N  
ATOM   3345  CA  ALA A 206     -20.151  18.081  -2.232  1.00  0.73           C  
ATOM   3346  C   ALA A 206     -19.335  19.356  -2.015  1.00  0.73           C  
ATOM   3347  O   ALA A 206     -19.851  20.466  -2.174  1.00  0.73           O  
ATOM   3348  CB  ALA A 206     -20.313  17.786  -3.714  1.00  0.73           C  
ATOM   3349  H   ALA A 206     -22.123  18.876  -2.015  1.00  0.73           H  
ATOM   3350  HA  ALA A 206     -19.623  17.262  -1.753  1.00  0.73           H  
ATOM   3351 1HB  ALA A 206     -19.360  17.680  -4.155  1.00  0.73           H  
ATOM   3352 2HB  ALA A 206     -20.878  16.861  -3.837  1.00  0.73           H  
ATOM   3353 3HB  ALA A 206     -20.847  18.605  -4.191  1.00  0.73           H  
ATOM   3354  N   ILE A 207     -18.055  19.202  -1.680  1.00  0.75           N  
ATOM   3355  CA  ILE A 207     -17.191  20.363  -1.485  1.00  0.75           C  
ATOM   3356  C   ILE A 207     -16.141  20.459  -2.577  1.00  0.75           C  
ATOM   3357  O   ILE A 207     -15.384  19.518  -2.829  1.00  0.75           O  
ATOM   3358  CB  ILE A 207     -16.467  20.329  -0.121  1.00  0.75           C  
ATOM   3359  CG1 ILE A 207     -17.464  20.153   1.011  1.00  0.75           C  
ATOM   3360  CG2 ILE A 207     -15.675  21.640   0.062  1.00  0.75           C  
ATOM   3361  CD1 ILE A 207     -18.480  21.241   1.134  1.00  0.75           C  
ATOM   3362  H   ILE A 207     -17.689  18.262  -1.560  1.00  0.75           H  
ATOM   3363  HA  ILE A 207     -17.799  21.265  -1.524  1.00  0.75           H  
ATOM   3364  HB  ILE A 207     -15.782  19.482  -0.092  1.00  0.75           H  
ATOM   3365 1HG1 ILE A 207     -17.986  19.234   0.840  1.00  0.75           H  
ATOM   3366 2HG1 ILE A 207     -16.918  20.079   1.952  1.00  0.75           H  
ATOM   3367 1HG2 ILE A 207     -15.153  21.624   1.018  1.00  0.75           H  
ATOM   3368 2HG2 ILE A 207     -14.950  21.747  -0.740  1.00  0.75           H  
ATOM   3369 3HG2 ILE A 207     -16.363  22.487   0.037  1.00  0.75           H  
ATOM   3370 1HD1 ILE A 207     -19.156  21.019   1.960  1.00  0.75           H  
ATOM   3371 2HD1 ILE A 207     -17.977  22.192   1.319  1.00  0.75           H  
ATOM   3372 3HD1 ILE A 207     -19.045  21.304   0.215  1.00  0.75           H  
ATOM   3373  N   LEU A 208     -16.106  21.601  -3.245  1.00  0.78           N  
ATOM   3374  CA  LEU A 208     -15.146  21.840  -4.312  1.00  0.78           C  
ATOM   3375  C   LEU A 208     -14.104  22.821  -3.799  1.00  0.78           C  
ATOM   3376  O   LEU A 208     -14.452  23.840  -3.197  1.00  0.78           O  
ATOM   3377  CB  LEU A 208     -15.847  22.389  -5.542  1.00  0.78           C  
ATOM   3378  CG  LEU A 208     -16.610  21.387  -6.458  1.00  0.78           C  
ATOM   3379  CD1 LEU A 208     -17.752  20.681  -5.695  1.00  0.78           C  
ATOM   3380  CD2 LEU A 208     -17.130  22.192  -7.598  1.00  0.78           C  
ATOM   3381  H   LEU A 208     -16.767  22.336  -2.987  1.00  0.78           H  
ATOM   3382  HA  LEU A 208     -14.651  20.905  -4.570  1.00  0.78           H  
ATOM   3383 1HB  LEU A 208     -16.557  23.159  -5.227  1.00  0.78           H  
ATOM   3384 2HB  LEU A 208     -15.090  22.858  -6.165  1.00  0.78           H  
ATOM   3385  HG  LEU A 208     -15.950  20.617  -6.829  1.00  0.78           H  
ATOM   3386 1HD1 LEU A 208     -18.284  20.014  -6.368  1.00  0.78           H  
ATOM   3387 2HD1 LEU A 208     -17.353  20.104  -4.890  1.00  0.78           H  
ATOM   3388 3HD1 LEU A 208     -18.436  21.402  -5.303  1.00  0.78           H  
ATOM   3389 1HD2 LEU A 208     -17.690  21.610  -8.269  1.00  0.78           H  
ATOM   3390 2HD2 LEU A 208     -17.742  22.938  -7.228  1.00  0.78           H  
ATOM   3391 3HD2 LEU A 208     -16.318  22.647  -8.116  1.00  0.78           H  
ATOM   3392  N   LEU A 209     -12.831  22.498  -4.003  1.00  0.82           N  
ATOM   3393  CA  LEU A 209     -11.737  23.323  -3.499  1.00  0.82           C  
ATOM   3394  C   LEU A 209     -10.866  23.957  -4.591  1.00  0.82           C  
ATOM   3395  O   LEU A 209     -10.610  23.336  -5.633  1.00  0.82           O  
ATOM   3396  CB  LEU A 209     -10.856  22.429  -2.621  1.00  0.82           C  
ATOM   3397  CG  LEU A 209     -11.587  21.727  -1.478  1.00  0.82           C  
ATOM   3398  CD1 LEU A 209     -10.655  20.770  -0.808  1.00  0.82           C  
ATOM   3399  CD2 LEU A 209     -12.100  22.764  -0.510  1.00  0.82           C  
ATOM   3400  H   LEU A 209     -12.616  21.646  -4.501  1.00  0.82           H  
ATOM   3401  HA  LEU A 209     -12.159  24.126  -2.894  1.00  0.82           H  
ATOM   3402 1HB  LEU A 209     -10.398  21.665  -3.246  1.00  0.82           H  
ATOM   3403 2HB  LEU A 209     -10.062  23.043  -2.189  1.00  0.82           H  
ATOM   3404  HG  LEU A 209     -12.426  21.149  -1.876  1.00  0.82           H  
ATOM   3405 1HD1 LEU A 209     -11.184  20.256  -0.013  1.00  0.82           H  
ATOM   3406 2HD1 LEU A 209     -10.305  20.032  -1.531  1.00  0.82           H  
ATOM   3407 3HD1 LEU A 209      -9.805  21.313  -0.402  1.00  0.82           H  
ATOM   3408 1HD2 LEU A 209     -12.632  22.280   0.305  1.00  0.82           H  
ATOM   3409 2HD2 LEU A 209     -11.266  23.342  -0.108  1.00  0.82           H  
ATOM   3410 3HD2 LEU A 209     -12.770  23.418  -1.043  1.00  0.82           H  
ATOM   3411  N   ASP A 210     -10.352  25.153  -4.296  1.00  0.85           N  
ATOM   3412  CA  ASP A 210      -9.379  25.858  -5.127  1.00  0.85           C  
ATOM   3413  C   ASP A 210      -9.796  26.012  -6.602  1.00  0.85           C  
ATOM   3414  O   ASP A 210     -10.896  26.475  -6.896  1.00  0.85           O  
ATOM   3415  CB  ASP A 210      -8.009  25.186  -4.983  1.00  0.85           C  
ATOM   3416  CG  ASP A 210      -6.897  26.045  -5.549  1.00  0.85           C  
ATOM   3417  OD1 ASP A 210      -6.665  27.124  -5.074  1.00  0.85           O  
ATOM   3418  OD2 ASP A 210      -6.304  25.613  -6.497  1.00  0.85           O  
ATOM   3419  H   ASP A 210     -10.674  25.614  -3.445  1.00  0.85           H  
ATOM   3420  HA  ASP A 210      -9.279  26.863  -4.718  1.00  0.85           H  
ATOM   3421 1HB  ASP A 210      -7.804  25.008  -3.924  1.00  0.85           H  
ATOM   3422 2HB  ASP A 210      -8.010  24.214  -5.479  1.00  0.85           H  
ATOM   3423  N   ASP A 211      -8.948  25.575  -7.543  1.00  0.87           N  
ATOM   3424  CA  ASP A 211      -9.230  25.722  -8.969  1.00  0.87           C  
ATOM   3425  C   ASP A 211     -10.461  24.930  -9.448  1.00  0.87           C  
ATOM   3426  O   ASP A 211     -10.940  25.152 -10.560  1.00  0.87           O  
ATOM   3427  CB  ASP A 211      -7.994  25.293  -9.775  1.00  0.87           C  
ATOM   3428  CG  ASP A 211      -7.952  25.815 -11.233  1.00  0.87           C  
ATOM   3429  OD1 ASP A 211      -8.011  27.004 -11.436  1.00  0.87           O  
ATOM   3430  OD2 ASP A 211      -7.841  24.995 -12.134  1.00  0.87           O  
ATOM   3431  H   ASP A 211      -8.027  25.218  -7.280  1.00  0.87           H  
ATOM   3432  HA  ASP A 211      -9.414  26.779  -9.162  1.00  0.87           H  
ATOM   3433 1HB  ASP A 211      -7.095  25.638  -9.252  1.00  0.87           H  
ATOM   3434 2HB  ASP A 211      -7.948  24.202  -9.798  1.00  0.87           H  
ATOM   3435  N   LEU A 212     -10.975  24.003  -8.633  1.00  0.89           N  
ATOM   3436  CA  LEU A 212     -12.157  23.235  -9.009  1.00  0.89           C  
ATOM   3437  C   LEU A 212     -13.444  24.014  -8.740  1.00  0.89           C  
ATOM   3438  O   LEU A 212     -14.512  23.658  -9.228  1.00  0.89           O  
ATOM   3439  CB  LEU A 212     -12.244  21.920  -8.247  1.00  0.89           C  
ATOM   3440  CG  LEU A 212     -13.308  20.950  -8.775  1.00  0.89           C  
ATOM   3441  CD1 LEU A 212     -12.970  20.531 -10.191  1.00  0.89           C  
ATOM   3442  CD2 LEU A 212     -13.395  19.771  -7.918  1.00  0.89           C  
ATOM   3443  H   LEU A 212     -10.574  23.844  -7.707  1.00  0.89           H  
ATOM   3444  HA  LEU A 212     -12.100  23.021 -10.074  1.00  0.89           H  
ATOM   3445 1HB  LEU A 212     -11.290  21.431  -8.308  1.00  0.89           H  
ATOM   3446 2HB  LEU A 212     -12.461  22.136  -7.197  1.00  0.89           H  
ATOM   3447  HG  LEU A 212     -14.268  21.460  -8.795  1.00  0.89           H  
ATOM   3448 1HD1 LEU A 212     -13.744  19.861 -10.562  1.00  0.89           H  
ATOM   3449 2HD1 LEU A 212     -12.907  21.403 -10.829  1.00  0.89           H  
ATOM   3450 3HD1 LEU A 212     -12.008  20.016 -10.193  1.00  0.89           H  
ATOM   3451 1HD2 LEU A 212     -14.156  19.148  -8.339  1.00  0.89           H  
ATOM   3452 2HD2 LEU A 212     -12.448  19.244  -7.910  1.00  0.89           H  
ATOM   3453 3HD2 LEU A 212     -13.657  20.055  -6.900  1.00  0.89           H  
ATOM   3454  N   VAL A 213     -13.366  25.059  -7.927  1.00  0.89           N  
ATOM   3455  CA  VAL A 213     -14.556  25.747  -7.435  1.00  0.89           C  
ATOM   3456  C   VAL A 213     -15.586  26.161  -8.484  1.00  0.89           C  
ATOM   3457  O   VAL A 213     -16.773  25.983  -8.255  1.00  0.89           O  
ATOM   3458  CB  VAL A 213     -14.115  26.962  -6.606  1.00  0.89           C  
ATOM   3459  CG1 VAL A 213     -15.233  27.820  -6.307  1.00  0.89           C  
ATOM   3460  CG2 VAL A 213     -13.576  26.466  -5.310  1.00  0.89           C  
ATOM   3461  H   VAL A 213     -12.453  25.383  -7.601  1.00  0.89           H  
ATOM   3462  HA  VAL A 213     -15.057  25.071  -6.746  1.00  0.89           H  
ATOM   3463  HB  VAL A 213     -13.362  27.528  -7.154  1.00  0.89           H  
ATOM   3464 1HG1 VAL A 213     -14.896  28.650  -5.703  1.00  0.89           H  
ATOM   3465 2HG1 VAL A 213     -15.681  28.201  -7.231  1.00  0.89           H  
ATOM   3466 3HG1 VAL A 213     -15.943  27.231  -5.768  1.00  0.89           H  
ATOM   3467 1HG2 VAL A 213     -13.253  27.305  -4.703  1.00  0.89           H  
ATOM   3468 2HG2 VAL A 213     -14.357  25.916  -4.796  1.00  0.89           H  
ATOM   3469 3HG2 VAL A 213     -12.752  25.816  -5.496  1.00  0.89           H  
ATOM   3470  N   ASP A 214     -15.168  26.682  -9.629  1.00  0.90           N  
ATOM   3471  CA  ASP A 214     -16.130  27.164 -10.625  1.00  0.90           C  
ATOM   3472  C   ASP A 214     -16.412  26.135 -11.732  1.00  0.90           C  
ATOM   3473  O   ASP A 214     -16.947  26.471 -12.791  1.00  0.90           O  
ATOM   3474  CB  ASP A 214     -15.621  28.464 -11.246  1.00  0.90           C  
ATOM   3475  CG  ASP A 214     -15.547  29.626 -10.250  1.00  0.90           C  
ATOM   3476  OD1 ASP A 214     -16.455  29.792  -9.480  1.00  0.90           O  
ATOM   3477  OD2 ASP A 214     -14.564  30.326 -10.268  1.00  0.90           O  
ATOM   3478  H   ASP A 214     -14.176  26.774  -9.796  1.00  0.90           H  
ATOM   3479  HA  ASP A 214     -17.072  27.374 -10.115  1.00  0.90           H  
ATOM   3480 1HB  ASP A 214     -14.626  28.297 -11.661  1.00  0.90           H  
ATOM   3481 2HB  ASP A 214     -16.275  28.753 -12.070  1.00  0.90           H  
ATOM   3482  N   ALA A 215     -16.056  24.878 -11.475  1.00  0.90           N  
ATOM   3483  CA  ALA A 215     -16.228  23.761 -12.401  1.00  0.90           C  
ATOM   3484  C   ALA A 215     -17.661  23.458 -12.838  1.00  0.90           C  
ATOM   3485  O   ALA A 215     -17.838  22.858 -13.903  1.00  0.90           O  
ATOM   3486  CB  ALA A 215     -15.672  22.511 -11.776  1.00  0.90           C  
ATOM   3487  H   ALA A 215     -15.618  24.660 -10.578  1.00  0.90           H  
ATOM   3488  HA  ALA A 215     -15.657  23.996 -13.299  1.00  0.90           H  
ATOM   3489 1HB  ALA A 215     -15.743  21.683 -12.479  1.00  0.90           H  
ATOM   3490 2HB  ALA A 215     -14.640  22.685 -11.522  1.00  0.90           H  
ATOM   3491 3HB  ALA A 215     -16.235  22.277 -10.877  1.00  0.90           H  
ATOM   3492  N   ALA A 216     -18.672  23.778 -12.022  1.00  0.91           N  
ATOM   3493  CA  ALA A 216     -20.047  23.414 -12.381  1.00  0.91           C  
ATOM   3494  C   ALA A 216     -21.100  24.378 -11.830  1.00  0.91           C  
ATOM   3495  O   ALA A 216     -20.870  25.057 -10.830  1.00  0.91           O  
ATOM   3496  CB  ALA A 216     -20.318  22.017 -11.877  1.00  0.91           C  
ATOM   3497  H   ALA A 216     -18.478  24.278 -11.165  1.00  0.91           H  
ATOM   3498  HA  ALA A 216     -20.130  23.428 -13.466  1.00  0.91           H  
ATOM   3499 1HB  ALA A 216     -21.311  21.734 -12.193  1.00  0.91           H  
ATOM   3500 2HB  ALA A 216     -19.593  21.331 -12.309  1.00  0.91           H  
ATOM   3501 3HB  ALA A 216     -20.242  21.995 -10.791  1.00  0.91           H  
ATOM   3502  N   LEU A 217     -22.258  24.438 -12.500  1.00  0.91           N  
ATOM   3503  CA  LEU A 217     -23.372  25.302 -12.104  1.00  0.91           C  
ATOM   3504  C   LEU A 217     -24.635  24.514 -11.716  1.00  0.91           C  
ATOM   3505  O   LEU A 217     -24.776  23.353 -12.088  1.00  0.91           O  
ATOM   3506  CB  LEU A 217     -23.684  26.249 -13.278  1.00  0.91           C  
ATOM   3507  CG  LEU A 217     -22.519  27.124 -13.745  1.00  0.91           C  
ATOM   3508  CD1 LEU A 217     -22.953  27.914 -14.962  1.00  0.91           C  
ATOM   3509  CD2 LEU A 217     -22.092  28.042 -12.613  1.00  0.91           C  
ATOM   3510  H   LEU A 217     -22.399  23.865 -13.347  1.00  0.91           H  
ATOM   3511  HA  LEU A 217     -23.038  25.885 -11.250  1.00  0.91           H  
ATOM   3512 1HB  LEU A 217     -23.971  25.624 -14.132  1.00  0.91           H  
ATOM   3513 2HB  LEU A 217     -24.525  26.888 -13.050  1.00  0.91           H  
ATOM   3514  HG  LEU A 217     -21.679  26.491 -14.035  1.00  0.91           H  
ATOM   3515 1HD1 LEU A 217     -22.126  28.532 -15.310  1.00  0.91           H  
ATOM   3516 2HD1 LEU A 217     -23.251  27.222 -15.756  1.00  0.91           H  
ATOM   3517 3HD1 LEU A 217     -23.797  28.550 -14.700  1.00  0.91           H  
ATOM   3518 1HD2 LEU A 217     -21.259  28.664 -12.944  1.00  0.91           H  
ATOM   3519 2HD2 LEU A 217     -22.928  28.679 -12.324  1.00  0.91           H  
ATOM   3520 3HD2 LEU A 217     -21.778  27.445 -11.756  1.00  0.91           H  
ATOM   3521  N   PRO A 218     -25.569  25.099 -10.950  1.00  0.90           N  
ATOM   3522  CA  PRO A 218     -26.844  24.492 -10.661  1.00  0.90           C  
ATOM   3523  C   PRO A 218     -27.551  24.286 -11.975  1.00  0.90           C  
ATOM   3524  O   PRO A 218     -27.507  25.139 -12.860  1.00  0.90           O  
ATOM   3525  CB  PRO A 218     -27.521  25.511  -9.734  1.00  0.90           C  
ATOM   3526  CG  PRO A 218     -26.777  26.807  -9.970  1.00  0.90           C  
ATOM   3527  CD  PRO A 218     -25.345  26.380 -10.292  1.00  0.90           C  
ATOM   3528  HA  PRO A 218     -26.709  23.538 -10.174  1.00  0.90           H  
ATOM   3529 1HB  PRO A 218     -28.585  25.573  -9.982  1.00  0.90           H  
ATOM   3530 2HB  PRO A 218     -27.463  25.161  -8.689  1.00  0.90           H  
ATOM   3531 1HG  PRO A 218     -27.248  27.358 -10.798  1.00  0.90           H  
ATOM   3532 2HG  PRO A 218     -26.850  27.454  -9.083  1.00  0.90           H  
ATOM   3533 1HD  PRO A 218     -24.897  27.134 -10.926  1.00  0.90           H  
ATOM   3534 2HD  PRO A 218     -24.763  26.203  -9.391  1.00  0.90           H  
ATOM   3535  N   GLY A 219     -28.184  23.131 -12.089  1.00  0.88           N  
ATOM   3536  CA  GLY A 219     -28.870  22.681 -13.286  1.00  0.88           C  
ATOM   3537  C   GLY A 219     -27.993  21.718 -14.067  1.00  0.88           C  
ATOM   3538  O   GLY A 219     -28.485  20.980 -14.925  1.00  0.88           O  
ATOM   3539  H   GLY A 219     -28.178  22.500 -11.293  1.00  0.88           H  
ATOM   3540 1HA  GLY A 219     -29.802  22.188 -13.026  1.00  0.88           H  
ATOM   3541 2HA  GLY A 219     -29.115  23.539 -13.910  1.00  0.88           H  
ATOM   3542  N   ASP A 220     -26.697  21.676 -13.760  1.00  0.84           N  
ATOM   3543  CA  ASP A 220     -25.832  20.769 -14.486  1.00  0.84           C  
ATOM   3544  C   ASP A 220     -25.891  19.328 -14.008  1.00  0.84           C  
ATOM   3545  O   ASP A 220     -25.844  19.031 -12.812  1.00  0.84           O  
ATOM   3546  CB  ASP A 220     -24.374  21.244 -14.426  1.00  0.84           C  
ATOM   3547  CG  ASP A 220     -24.074  22.475 -15.281  1.00  0.84           C  
ATOM   3548  OD1 ASP A 220     -24.756  22.662 -16.296  1.00  0.84           O  
ATOM   3549  OD2 ASP A 220     -23.149  23.210 -14.957  1.00  0.84           O  
ATOM   3550  H   ASP A 220     -26.292  22.287 -13.048  1.00  0.84           H  
ATOM   3551  HA  ASP A 220     -26.141  20.782 -15.530  1.00  0.84           H  
ATOM   3552 1HB  ASP A 220     -24.095  21.436 -13.402  1.00  0.84           H  
ATOM   3553 2HB  ASP A 220     -23.732  20.437 -14.784  1.00  0.84           H  
ATOM   3554  N   ARG A 221     -25.930  18.429 -14.982  1.00  0.78           N  
ATOM   3555  CA  ARG A 221     -25.807  17.001 -14.759  1.00  0.78           C  
ATOM   3556  C   ARG A 221     -24.324  16.731 -14.776  1.00  0.78           C  
ATOM   3557  O   ARG A 221     -23.651  17.080 -15.750  1.00  0.78           O  
ATOM   3558  CB  ARG A 221     -26.472  16.204 -15.866  1.00  0.78           C  
ATOM   3559  CG  ARG A 221     -26.372  14.692 -15.734  1.00  0.78           C  
ATOM   3560  CD  ARG A 221     -26.879  14.029 -16.976  1.00  0.78           C  
ATOM   3561  NE  ARG A 221     -26.789  12.577 -16.941  1.00  0.78           N  
ATOM   3562  CZ  ARG A 221     -27.166  11.770 -17.951  1.00  0.78           C  
ATOM   3563  NH1 ARG A 221     -27.661  12.273 -19.061  1.00  0.78           N  
ATOM   3564  NH2 ARG A 221     -27.031  10.468 -17.811  1.00  0.78           N  
ATOM   3565  H   ARG A 221     -26.028  18.759 -15.927  1.00  0.78           H  
ATOM   3566  HA  ARG A 221     -26.217  16.728 -13.789  1.00  0.78           H  
ATOM   3567 1HB  ARG A 221     -27.530  16.458 -15.905  1.00  0.78           H  
ATOM   3568 2HB  ARG A 221     -26.032  16.481 -16.829  1.00  0.78           H  
ATOM   3569 1HG  ARG A 221     -25.338  14.410 -15.570  1.00  0.78           H  
ATOM   3570 2HG  ARG A 221     -26.971  14.356 -14.885  1.00  0.78           H  
ATOM   3571 1HD  ARG A 221     -27.900  14.297 -17.138  1.00  0.78           H  
ATOM   3572 2HD  ARG A 221     -26.290  14.378 -17.824  1.00  0.78           H  
ATOM   3573  HE  ARG A 221     -26.405  12.110 -16.107  1.00  0.78           H  
ATOM   3574 1HH1 ARG A 221     -27.758  13.275 -19.163  1.00  0.78           H  
ATOM   3575 2HH1 ARG A 221     -27.944  11.657 -19.810  1.00  0.78           H  
ATOM   3576 1HH2 ARG A 221     -26.635  10.112 -16.931  1.00  0.78           H  
ATOM   3577 2HH2 ARG A 221     -27.306   9.840 -18.546  1.00  0.78           H  
ATOM   3578  N   VAL A 222     -23.809  16.207 -13.683  1.00  0.73           N  
ATOM   3579  CA  VAL A 222     -22.380  16.007 -13.544  1.00  0.73           C  
ATOM   3580  C   VAL A 222     -21.958  14.643 -13.015  1.00  0.73           C  
ATOM   3581  O   VAL A 222     -22.707  13.959 -12.308  1.00  0.73           O  
ATOM   3582  CB  VAL A 222     -21.817  17.084 -12.581  1.00  0.73           C  
ATOM   3583  CG1 VAL A 222     -21.978  18.493 -13.127  1.00  0.73           C  
ATOM   3584  CG2 VAL A 222     -22.592  17.015 -11.273  1.00  0.73           C  
ATOM   3585  H   VAL A 222     -24.431  15.949 -12.916  1.00  0.73           H  
ATOM   3586  HA  VAL A 222     -21.921  16.138 -14.523  1.00  0.73           H  
ATOM   3587  HB  VAL A 222     -20.767  16.886 -12.420  1.00  0.73           H  
ATOM   3588 1HG1 VAL A 222     -21.568  19.201 -12.414  1.00  0.73           H  
ATOM   3589 2HG1 VAL A 222     -21.451  18.578 -14.058  1.00  0.73           H  
ATOM   3590 3HG1 VAL A 222     -23.025  18.710 -13.279  1.00  0.73           H  
ATOM   3591 1HG2 VAL A 222     -22.197  17.752 -10.575  1.00  0.73           H  
ATOM   3592 2HG2 VAL A 222     -23.648  17.226 -11.467  1.00  0.73           H  
ATOM   3593 3HG2 VAL A 222     -22.507  16.025 -10.846  1.00  0.73           H  
ATOM   3594  N   LEU A 223     -20.709  14.288 -13.321  1.00  0.68           N  
ATOM   3595  CA  LEU A 223     -20.037  13.147 -12.718  1.00  0.68           C  
ATOM   3596  C   LEU A 223     -18.990  13.714 -11.789  1.00  0.68           C  
ATOM   3597  O   LEU A 223     -18.079  14.433 -12.218  1.00  0.68           O  
ATOM   3598  CB  LEU A 223     -19.370  12.233 -13.739  1.00  0.68           C  
ATOM   3599  CG  LEU A 223     -20.249  11.632 -14.734  1.00  0.68           C  
ATOM   3600  CD1 LEU A 223     -19.429  10.814 -15.705  1.00  0.68           C  
ATOM   3601  CD2 LEU A 223     -21.250  10.791 -14.017  1.00  0.68           C  
ATOM   3602  H   LEU A 223     -20.184  14.869 -13.974  1.00  0.68           H  
ATOM   3603  HA  LEU A 223     -20.749  12.570 -12.131  1.00  0.68           H  
ATOM   3604 1HB  LEU A 223     -18.621  12.800 -14.268  1.00  0.68           H  
ATOM   3605 2HB  LEU A 223     -18.872  11.424 -13.204  1.00  0.68           H  
ATOM   3606  HG  LEU A 223     -20.745  12.410 -15.284  1.00  0.68           H  
ATOM   3607 1HD1 LEU A 223     -20.084  10.367 -16.451  1.00  0.68           H  
ATOM   3608 2HD1 LEU A 223     -18.699  11.464 -16.204  1.00  0.68           H  
ATOM   3609 3HD1 LEU A 223     -18.904  10.027 -15.164  1.00  0.68           H  
ATOM   3610 1HD2 LEU A 223     -21.937  10.324 -14.723  1.00  0.68           H  
ATOM   3611 2HD2 LEU A 223     -20.735  10.018 -13.453  1.00  0.68           H  
ATOM   3612 3HD2 LEU A 223     -21.807  11.423 -13.336  1.00  0.68           H  
ATOM   3613  N   VAL A 224     -19.139  13.435 -10.513  1.00  0.64           N  
ATOM   3614  CA  VAL A 224     -18.262  14.025  -9.528  1.00  0.64           C  
ATOM   3615  C   VAL A 224     -17.450  12.957  -8.822  1.00  0.64           C  
ATOM   3616  O   VAL A 224     -18.012  11.985  -8.312  1.00  0.64           O  
ATOM   3617  CB  VAL A 224     -19.134  14.794  -8.530  1.00  0.64           C  
ATOM   3618  CG1 VAL A 224     -18.320  15.410  -7.511  1.00  0.64           C  
ATOM   3619  CG2 VAL A 224     -19.963  15.807  -9.281  1.00  0.64           C  
ATOM   3620  H   VAL A 224     -19.906  12.830 -10.218  1.00  0.64           H  
ATOM   3621  HA  VAL A 224     -17.578  14.718 -10.019  1.00  0.64           H  
ATOM   3622  HB  VAL A 224     -19.797  14.098  -8.031  1.00  0.64           H  
ATOM   3623 1HG1 VAL A 224     -18.955  15.938  -6.804  1.00  0.64           H  
ATOM   3624 2HG1 VAL A 224     -17.746  14.649  -6.991  1.00  0.64           H  
ATOM   3625 3HG1 VAL A 224     -17.660  16.099  -7.989  1.00  0.64           H  
ATOM   3626 1HG2 VAL A 224     -20.603  16.346  -8.602  1.00  0.64           H  
ATOM   3627 2HG2 VAL A 224     -19.333  16.501  -9.790  1.00  0.64           H  
ATOM   3628 3HG2 VAL A 224     -20.570  15.280 -10.002  1.00  0.64           H  
ATOM   3629  N   THR A 225     -16.128  13.116  -8.798  1.00  0.62           N  
ATOM   3630  CA  THR A 225     -15.311  12.121  -8.127  1.00  0.62           C  
ATOM   3631  C   THR A 225     -14.759  12.742  -6.879  1.00  0.62           C  
ATOM   3632  O   THR A 225     -14.378  13.916  -6.890  1.00  0.62           O  
ATOM   3633  CB  THR A 225     -14.130  11.655  -8.995  1.00  0.62           C  
ATOM   3634  OG1 THR A 225     -13.253  12.754  -9.220  1.00  0.62           O  
ATOM   3635  CG2 THR A 225     -14.636  11.162 -10.296  1.00  0.62           C  
ATOM   3636  H   THR A 225     -15.699  13.925  -9.245  1.00  0.62           H  
ATOM   3637  HA  THR A 225     -15.922  11.275  -7.855  1.00  0.62           H  
ATOM   3638  HB  THR A 225     -13.588  10.858  -8.485  1.00  0.62           H  
ATOM   3639  HG1 THR A 225     -12.475  12.460  -9.746  1.00  0.62           H  
ATOM   3640 1HG2 THR A 225     -13.820  10.843 -10.899  1.00  0.62           H  
ATOM   3641 2HG2 THR A 225     -15.286  10.337 -10.110  1.00  0.62           H  
ATOM   3642 3HG2 THR A 225     -15.176  11.955 -10.809  1.00  0.62           H  
ATOM   3643  N   GLY A 226     -14.600  11.936  -5.848  1.00  0.62           N  
ATOM   3644  CA  GLY A 226     -14.065  12.460  -4.610  1.00  0.62           C  
ATOM   3645  C   GLY A 226     -14.048  11.445  -3.497  1.00  0.62           C  
ATOM   3646  O   GLY A 226     -14.357  10.270  -3.703  1.00  0.62           O  
ATOM   3647  H   GLY A 226     -14.919  10.969  -5.935  1.00  0.62           H  
ATOM   3648 1HA  GLY A 226     -13.069  12.857  -4.768  1.00  0.62           H  
ATOM   3649 2HA  GLY A 226     -14.690  13.290  -4.303  1.00  0.62           H  
ATOM   3650  N   VAL A 227     -13.699  11.907  -2.306  1.00  0.64           N  
ATOM   3651  CA  VAL A 227     -13.609  11.019  -1.156  1.00  0.64           C  
ATOM   3652  C   VAL A 227     -14.866  11.167  -0.315  1.00  0.64           C  
ATOM   3653  O   VAL A 227     -15.225  12.273   0.106  1.00  0.64           O  
ATOM   3654  CB  VAL A 227     -12.381  11.353  -0.306  1.00  0.64           C  
ATOM   3655  CG1 VAL A 227     -12.313  10.401   0.872  1.00  0.64           C  
ATOM   3656  CG2 VAL A 227     -11.142  11.295  -1.149  1.00  0.64           C  
ATOM   3657  H   VAL A 227     -13.497  12.906  -2.220  1.00  0.64           H  
ATOM   3658  HA  VAL A 227     -13.532   9.988  -1.503  1.00  0.64           H  
ATOM   3659  HB  VAL A 227     -12.487  12.361   0.100  1.00  0.64           H  
ATOM   3660 1HG1 VAL A 227     -11.454  10.639   1.494  1.00  0.64           H  
ATOM   3661 2HG1 VAL A 227     -13.223  10.488   1.464  1.00  0.64           H  
ATOM   3662 3HG1 VAL A 227     -12.218   9.383   0.497  1.00  0.64           H  
ATOM   3663 1HG2 VAL A 227     -10.271  11.538  -0.541  1.00  0.64           H  
ATOM   3664 2HG2 VAL A 227     -11.049  10.315  -1.536  1.00  0.64           H  
ATOM   3665 3HG2 VAL A 227     -11.223  12.007  -1.971  1.00  0.64           H  
ATOM   3666  N   LEU A 228     -15.589  10.076  -0.107  1.00  0.70           N  
ATOM   3667  CA  LEU A 228     -16.854  10.236   0.615  1.00  0.70           C  
ATOM   3668  C   LEU A 228     -16.580  10.219   2.121  1.00  0.70           C  
ATOM   3669  O   LEU A 228     -15.980   9.285   2.641  1.00  0.70           O  
ATOM   3670  CB  LEU A 228     -17.847   9.149   0.222  1.00  0.70           C  
ATOM   3671  CG  LEU A 228     -19.263   9.331   0.748  1.00  0.70           C  
ATOM   3672  CD1 LEU A 228     -19.865  10.585   0.085  1.00  0.70           C  
ATOM   3673  CD2 LEU A 228     -20.080   8.077   0.446  1.00  0.70           C  
ATOM   3674  H   LEU A 228     -15.260   9.170  -0.463  1.00  0.70           H  
ATOM   3675  HA  LEU A 228     -17.289  11.199   0.360  1.00  0.70           H  
ATOM   3676 1HB  LEU A 228     -17.897   9.109  -0.864  1.00  0.70           H  
ATOM   3677 2HB  LEU A 228     -17.478   8.189   0.579  1.00  0.70           H  
ATOM   3678  HG  LEU A 228     -19.245   9.510   1.815  1.00  0.70           H  
ATOM   3679 1HD1 LEU A 228     -20.868  10.744   0.445  1.00  0.70           H  
ATOM   3680 2HD1 LEU A 228     -19.251  11.453   0.331  1.00  0.70           H  
ATOM   3681 3HD1 LEU A 228     -19.886  10.453  -0.990  1.00  0.70           H  
ATOM   3682 1HD2 LEU A 228     -21.086   8.207   0.822  1.00  0.70           H  
ATOM   3683 2HD2 LEU A 228     -20.103   7.906  -0.623  1.00  0.70           H  
ATOM   3684 3HD2 LEU A 228     -19.620   7.228   0.941  1.00  0.70           H  
ATOM   3685  N   ARG A 229     -16.974  11.268   2.827  1.00  0.81           N  
ATOM   3686  CA  ARG A 229     -16.646  11.370   4.242  1.00  0.81           C  
ATOM   3687  C   ARG A 229     -17.858  11.594   5.136  1.00  0.81           C  
ATOM   3688  O   ARG A 229     -18.879  12.142   4.710  1.00  0.81           O  
ATOM   3689  CB  ARG A 229     -15.690  12.533   4.457  1.00  0.81           C  
ATOM   3690  CG  ARG A 229     -14.354  12.418   3.743  1.00  0.81           C  
ATOM   3691  CD  ARG A 229     -13.492  13.570   4.060  1.00  0.81           C  
ATOM   3692  NE  ARG A 229     -12.264  13.593   3.283  1.00  0.81           N  
ATOM   3693  CZ  ARG A 229     -11.143  12.902   3.562  1.00  0.81           C  
ATOM   3694  NH1 ARG A 229     -11.083  12.065   4.578  1.00  0.81           N  
ATOM   3695  NH2 ARG A 229     -10.098  13.101   2.797  1.00  0.81           N  
ATOM   3696  H   ARG A 229     -17.463  12.035   2.379  1.00  0.81           H  
ATOM   3697  HA  ARG A 229     -16.153  10.451   4.553  1.00  0.81           H  
ATOM   3698 1HB  ARG A 229     -16.169  13.456   4.117  1.00  0.81           H  
ATOM   3699 2HB  ARG A 229     -15.489  12.641   5.522  1.00  0.81           H  
ATOM   3700 1HG  ARG A 229     -13.849  11.498   4.047  1.00  0.81           H  
ATOM   3701 2HG  ARG A 229     -14.514  12.408   2.665  1.00  0.81           H  
ATOM   3702 1HD  ARG A 229     -14.037  14.493   3.852  1.00  0.81           H  
ATOM   3703 2HD  ARG A 229     -13.224  13.543   5.116  1.00  0.81           H  
ATOM   3704  HE  ARG A 229     -12.202  14.248   2.486  1.00  0.81           H  
ATOM   3705 1HH1 ARG A 229     -11.888  11.929   5.170  1.00  0.81           H  
ATOM   3706 2HH1 ARG A 229     -10.200  11.572   4.786  1.00  0.81           H  
ATOM   3707 1HH2 ARG A 229     -10.176  13.798   2.046  1.00  0.81           H  
ATOM   3708 2HH2 ARG A 229      -9.232  12.604   2.973  1.00  0.81           H  
ATOM   3709  N   VAL A 230     -17.728  11.205   6.399  1.00  0.98           N  
ATOM   3710  CA  VAL A 230     -18.762  11.522   7.368  1.00  0.98           C  
ATOM   3711  C   VAL A 230     -18.200  12.586   8.300  1.00  0.98           C  
ATOM   3712  O   VAL A 230     -17.179  12.371   8.957  1.00  0.98           O  
ATOM   3713  CB  VAL A 230     -19.195  10.283   8.150  1.00  0.98           C  
ATOM   3714  CG1 VAL A 230     -20.230  10.674   9.125  1.00  0.98           C  
ATOM   3715  CG2 VAL A 230     -19.716   9.249   7.199  1.00  0.98           C  
ATOM   3716  H   VAL A 230     -16.892  10.725   6.699  1.00  0.98           H  
ATOM   3717  HA  VAL A 230     -19.631  11.925   6.854  1.00  0.98           H  
ATOM   3718  HB  VAL A 230     -18.348   9.884   8.705  1.00  0.98           H  
ATOM   3719 1HG1 VAL A 230     -20.547   9.809   9.705  1.00  0.98           H  
ATOM   3720 2HG1 VAL A 230     -19.809  11.417   9.776  1.00  0.98           H  
ATOM   3721 3HG1 VAL A 230     -21.085  11.092   8.587  1.00  0.98           H  
ATOM   3722 1HG2 VAL A 230     -20.028   8.364   7.751  1.00  0.98           H  
ATOM   3723 2HG2 VAL A 230     -20.566   9.655   6.646  1.00  0.98           H  
ATOM   3724 3HG2 VAL A 230     -18.931   8.990   6.522  1.00  0.98           H  
ATOM   3725  N   ILE A 231     -18.837  13.747   8.299  1.00  1.24           N  
ATOM   3726  CA  ILE A 231     -18.343  14.909   9.025  1.00  1.24           C  
ATOM   3727  C   ILE A 231     -19.209  15.254  10.227  1.00  1.24           C  
ATOM   3728  O   ILE A 231     -20.436  15.281  10.136  1.00  1.24           O  
ATOM   3729  CB  ILE A 231     -18.230  16.108   8.073  1.00  1.24           C  
ATOM   3730  CG1 ILE A 231     -17.339  15.717   6.836  1.00  1.24           C  
ATOM   3731  CG2 ILE A 231     -17.635  17.325   8.775  1.00  1.24           C  
ATOM   3732  CD1 ILE A 231     -15.937  15.301   7.188  1.00  1.24           C  
ATOM   3733  H   ILE A 231     -19.694  13.821   7.750  1.00  1.24           H  
ATOM   3734  HA  ILE A 231     -17.344  14.682   9.391  1.00  1.24           H  
ATOM   3735  HB  ILE A 231     -19.223  16.349   7.707  1.00  1.24           H  
ATOM   3736 1HG1 ILE A 231     -17.821  14.900   6.291  1.00  1.24           H  
ATOM   3737 2HG1 ILE A 231     -17.262  16.577   6.175  1.00  1.24           H  
ATOM   3738 1HG2 ILE A 231     -17.576  18.156   8.072  1.00  1.24           H  
ATOM   3739 2HG2 ILE A 231     -18.262  17.615   9.618  1.00  1.24           H  
ATOM   3740 3HG2 ILE A 231     -16.633  17.088   9.135  1.00  1.24           H  
ATOM   3741 1HD1 ILE A 231     -15.385  15.069   6.281  1.00  1.24           H  
ATOM   3742 2HD1 ILE A 231     -15.452  16.119   7.708  1.00  1.24           H  
ATOM   3743 3HD1 ILE A 231     -15.955  14.429   7.833  1.00  1.24           H  
ATOM   3744  N   LEU A 232     -18.563  15.493  11.364  1.00  1.62           N  
ATOM   3745  CA  LEU A 232     -19.269  15.821  12.599  1.00  1.62           C  
ATOM   3746  C   LEU A 232     -19.584  17.299  12.832  1.00  1.62           C  
ATOM   3747  O   LEU A 232     -18.696  18.156  12.839  1.00  1.62           O  
ATOM   3748  CB  LEU A 232     -18.455  15.334  13.801  1.00  1.62           C  
ATOM   3749  CG  LEU A 232     -19.019  15.729  15.166  1.00  1.62           C  
ATOM   3750  CD1 LEU A 232     -20.342  15.099  15.399  1.00  1.62           C  
ATOM   3751  CD2 LEU A 232     -18.051  15.307  16.245  1.00  1.62           C  
ATOM   3752  H   LEU A 232     -17.554  15.449  11.369  1.00  1.62           H  
ATOM   3753  HA  LEU A 232     -20.217  15.282  12.591  1.00  1.62           H  
ATOM   3754 1HB  LEU A 232     -18.383  14.262  13.766  1.00  1.62           H  
ATOM   3755 2HB  LEU A 232     -17.448  15.747  13.728  1.00  1.62           H  
ATOM   3756  HG  LEU A 232     -19.160  16.795  15.187  1.00  1.62           H  
ATOM   3757 1HD1 LEU A 232     -20.705  15.432  16.355  1.00  1.62           H  
ATOM   3758 2HD1 LEU A 232     -21.040  15.391  14.637  1.00  1.62           H  
ATOM   3759 3HD1 LEU A 232     -20.241  14.046  15.394  1.00  1.62           H  
ATOM   3760 1HD2 LEU A 232     -18.443  15.596  17.216  1.00  1.62           H  
ATOM   3761 2HD2 LEU A 232     -17.925  14.224  16.213  1.00  1.62           H  
ATOM   3762 3HD2 LEU A 232     -17.089  15.793  16.081  1.00  1.62           H  
ATOM   3763  N   GLU A 233     -20.869  17.556  13.056  1.00  2.15           N  
ATOM   3764  CA  GLU A 233     -21.438  18.837  13.429  1.00  2.15           C  
ATOM   3765  C   GLU A 233     -21.638  18.799  14.951  1.00  2.15           C  
ATOM   3766  O   GLU A 233     -22.268  17.877  15.488  1.00  2.15           O  
ATOM   3767  CB  GLU A 233     -22.767  19.062  12.691  1.00  2.15           C  
ATOM   3768  CG  GLU A 233     -23.499  20.365  13.004  1.00  2.15           C  
ATOM   3769  CD  GLU A 233     -24.834  20.477  12.282  1.00  2.15           C  
ATOM   3770  OE1 GLU A 233     -25.157  19.598  11.522  1.00  2.15           O  
ATOM   3771  OE2 GLU A 233     -25.519  21.453  12.481  1.00  2.15           O  
ATOM   3772  H   GLU A 233     -21.519  16.781  12.989  1.00  2.15           H  
ATOM   3773  HA  GLU A 233     -20.737  19.634  13.181  1.00  2.15           H  
ATOM   3774 1HB  GLU A 233     -22.581  19.045  11.616  1.00  2.15           H  
ATOM   3775 2HB  GLU A 233     -23.430  18.245  12.899  1.00  2.15           H  
ATOM   3776 1HG  GLU A 233     -23.677  20.417  14.079  1.00  2.15           H  
ATOM   3777 2HG  GLU A 233     -22.866  21.204  12.725  1.00  2.15           H  
ATOM   3778  N   GLN A 234     -21.087  19.781  15.660  1.00  2.77           N  
ATOM   3779  CA  GLN A 234     -21.189  19.780  17.117  1.00  2.77           C  
ATOM   3780  C   GLN A 234     -22.081  20.888  17.662  1.00  2.77           C  
ATOM   3781  O   GLN A 234     -21.746  22.071  17.580  1.00  2.77           O  
ATOM   3782  CB  GLN A 234     -19.797  19.893  17.743  1.00  2.77           C  
ATOM   3783  CG  GLN A 234     -18.889  18.726  17.419  1.00  2.77           C  
ATOM   3784  CD  GLN A 234     -17.518  18.821  18.062  1.00  2.77           C  
ATOM   3785  OE1 GLN A 234     -16.742  19.740  17.782  1.00  2.77           O  
ATOM   3786  NE2 GLN A 234     -17.209  17.864  18.933  1.00  2.77           N  
ATOM   3787  H   GLN A 234     -20.586  20.520  15.188  1.00  2.77           H  
ATOM   3788  HA  GLN A 234     -21.623  18.831  17.431  1.00  2.77           H  
ATOM   3789 1HB  GLN A 234     -19.314  20.807  17.399  1.00  2.77           H  
ATOM   3790 2HB  GLN A 234     -19.891  19.960  18.827  1.00  2.77           H  
ATOM   3791 1HG  GLN A 234     -19.370  17.806  17.747  1.00  2.77           H  
ATOM   3792 2HG  GLN A 234     -18.742  18.710  16.342  1.00  2.77           H  
ATOM   3793 1HE2 GLN A 234     -16.318  17.873  19.390  1.00  2.77           H  
ATOM   3794 2HE2 GLN A 234     -17.866  17.139  19.134  1.00  2.77           H  
ATOM   3795  N   ARG A 235     -23.228  20.494  18.206  1.00  3.35           N  
ATOM   3796  CA  ARG A 235     -24.195  21.434  18.762  1.00  3.35           C  
ATOM   3797  C   ARG A 235     -25.177  20.734  19.701  1.00  3.35           C  
ATOM   3798  O   ARG A 235     -25.250  19.508  19.732  1.00  3.35           O  
ATOM   3799  CB  ARG A 235     -24.936  22.189  17.660  1.00  3.35           C  
ATOM   3800  CG  ARG A 235     -25.798  21.374  16.699  1.00  3.35           C  
ATOM   3801  CD  ARG A 235     -26.471  22.305  15.730  1.00  3.35           C  
ATOM   3802  NE  ARG A 235     -27.246  21.627  14.704  1.00  3.35           N  
ATOM   3803  CZ  ARG A 235     -28.529  21.243  14.839  1.00  3.35           C  
ATOM   3804  NH1 ARG A 235     -29.151  21.471  15.964  1.00  3.35           N  
ATOM   3805  NH2 ARG A 235     -29.160  20.644  13.845  1.00  3.35           N  
ATOM   3806  H   ARG A 235     -23.438  19.506  18.230  1.00  3.35           H  
ATOM   3807  HA  ARG A 235     -23.648  22.175  19.346  1.00  3.35           H  
ATOM   3808 1HB  ARG A 235     -25.592  22.926  18.116  1.00  3.35           H  
ATOM   3809 2HB  ARG A 235     -24.218  22.738  17.051  1.00  3.35           H  
ATOM   3810 1HG  ARG A 235     -25.174  20.675  16.137  1.00  3.35           H  
ATOM   3811 2HG  ARG A 235     -26.563  20.823  17.253  1.00  3.35           H  
ATOM   3812 1HD  ARG A 235     -27.143  22.961  16.281  1.00  3.35           H  
ATOM   3813 2HD  ARG A 235     -25.709  22.903  15.229  1.00  3.35           H  
ATOM   3814  HE  ARG A 235     -26.768  21.447  13.812  1.00  3.35           H  
ATOM   3815 1HH1 ARG A 235     -28.659  21.932  16.720  1.00  3.35           H  
ATOM   3816 2HH1 ARG A 235     -30.115  21.182  16.092  1.00  3.35           H  
ATOM   3817 1HH2 ARG A 235     -28.682  20.469  12.969  1.00  3.35           H  
ATOM   3818 2HH2 ARG A 235     -30.121  20.361  13.962  1.00  3.35           H  
ATOM   3819  N   GLU A 236     -25.927  21.530  20.456  1.00  3.68           N  
ATOM   3820  CA  GLU A 236     -26.960  21.046  21.375  1.00  3.68           C  
ATOM   3821  C   GLU A 236     -26.443  19.994  22.365  1.00  3.68           C  
ATOM   3822  O   GLU A 236     -25.481  20.248  23.090  1.00  3.68           O  
ATOM   3823  CB  GLU A 236     -28.163  20.499  20.595  1.00  3.68           C  
ATOM   3824  CG  GLU A 236     -28.860  21.519  19.727  1.00  3.68           C  
ATOM   3825  CD  GLU A 236     -30.105  20.972  19.072  1.00  3.68           C  
ATOM   3826  OE1 GLU A 236     -30.070  19.863  18.599  1.00  3.68           O  
ATOM   3827  OE2 GLU A 236     -31.079  21.678  19.017  1.00  3.68           O  
ATOM   3828  H   GLU A 236     -25.783  22.527  20.390  1.00  3.68           H  
ATOM   3829  HA  GLU A 236     -27.309  21.897  21.960  1.00  3.68           H  
ATOM   3830 1HB  GLU A 236     -27.859  19.664  19.962  1.00  3.68           H  
ATOM   3831 2HB  GLU A 236     -28.918  20.135  21.294  1.00  3.68           H  
ATOM   3832 1HG  GLU A 236     -29.132  22.377  20.341  1.00  3.68           H  
ATOM   3833 2HG  GLU A 236     -28.169  21.861  18.960  1.00  3.68           H  
ATOM   3834  N   LYS A 237     -27.108  18.836  22.419  1.00  3.62           N  
ATOM   3835  CA  LYS A 237     -26.765  17.781  23.372  1.00  3.62           C  
ATOM   3836  C   LYS A 237     -26.159  16.517  22.756  1.00  3.62           C  
ATOM   3837  O   LYS A 237     -25.578  15.696  23.475  1.00  3.62           O  
ATOM   3838  CB  LYS A 237     -28.007  17.399  24.175  1.00  3.62           C  
ATOM   3839  CG  LYS A 237     -28.615  18.550  24.983  1.00  3.62           C  
ATOM   3840  CD  LYS A 237     -27.651  19.056  26.056  1.00  3.62           C  
ATOM   3841  CE  LYS A 237     -28.295  20.137  26.922  1.00  3.62           C  
ATOM   3842  NZ  LYS A 237     -27.351  20.662  27.955  1.00  3.62           N  
ATOM   3843  H   LYS A 237     -27.879  18.690  21.786  1.00  3.62           H  
ATOM   3844  HA  LYS A 237     -26.025  18.185  24.062  1.00  3.62           H  
ATOM   3845 1HB  LYS A 237     -28.773  17.018  23.499  1.00  3.62           H  
ATOM   3846 2HB  LYS A 237     -27.758  16.599  24.869  1.00  3.62           H  
ATOM   3847 1HG  LYS A 237     -28.861  19.374  24.312  1.00  3.62           H  
ATOM   3848 2HG  LYS A 237     -29.532  18.211  25.463  1.00  3.62           H  
ATOM   3849 1HD  LYS A 237     -27.346  18.225  26.693  1.00  3.62           H  
ATOM   3850 2HD  LYS A 237     -26.759  19.470  25.579  1.00  3.62           H  
ATOM   3851 1HE  LYS A 237     -28.613  20.960  26.284  1.00  3.62           H  
ATOM   3852 2HE  LYS A 237     -29.168  19.719  27.423  1.00  3.62           H  
ATOM   3853 1HZ  LYS A 237     -27.813  21.374  28.504  1.00  3.62           H  
ATOM   3854 2HZ  LYS A 237     -27.057  19.908  28.559  1.00  3.62           H  
ATOM   3855 3HZ  LYS A 237     -26.542  21.062  27.496  1.00  3.62           H  
ATOM   3856  N   ARG A 238     -26.350  16.319  21.453  1.00  3.19           N  
ATOM   3857  CA  ARG A 238     -25.898  15.091  20.801  1.00  3.19           C  
ATOM   3858  C   ARG A 238     -25.218  15.414  19.473  1.00  3.19           C  
ATOM   3859  O   ARG A 238     -25.644  16.341  18.790  1.00  3.19           O  
ATOM   3860  CB  ARG A 238     -27.084  14.157  20.550  1.00  3.19           C  
ATOM   3861  CG  ARG A 238     -27.780  13.626  21.804  1.00  3.19           C  
ATOM   3862  CD  ARG A 238     -26.907  12.661  22.531  1.00  3.19           C  
ATOM   3863  NE  ARG A 238     -27.574  12.071  23.676  1.00  3.19           N  
ATOM   3864  CZ  ARG A 238     -27.598  12.594  24.923  1.00  3.19           C  
ATOM   3865  NH1 ARG A 238     -26.981  13.726  25.204  1.00  3.19           N  
ATOM   3866  NH2 ARG A 238     -28.249  11.953  25.882  1.00  3.19           N  
ATOM   3867  H   ARG A 238     -26.806  17.038  20.909  1.00  3.19           H  
ATOM   3868  HA  ARG A 238     -25.199  14.602  21.472  1.00  3.19           H  
ATOM   3869 1HB  ARG A 238     -27.835  14.692  19.974  1.00  3.19           H  
ATOM   3870 2HB  ARG A 238     -26.777  13.304  19.952  1.00  3.19           H  
ATOM   3871 1HG  ARG A 238     -28.039  14.438  22.475  1.00  3.19           H  
ATOM   3872 2HG  ARG A 238     -28.689  13.101  21.512  1.00  3.19           H  
ATOM   3873 1HD  ARG A 238     -26.616  11.858  21.856  1.00  3.19           H  
ATOM   3874 2HD  ARG A 238     -26.014  13.175  22.884  1.00  3.19           H  
ATOM   3875  HE  ARG A 238     -28.065  11.202  23.529  1.00  3.19           H  
ATOM   3876 1HH1 ARG A 238     -26.464  14.253  24.482  1.00  3.19           H  
ATOM   3877 2HH1 ARG A 238     -27.011  14.091  26.142  1.00  3.19           H  
ATOM   3878 1HH2 ARG A 238     -28.724  11.084  25.678  1.00  3.19           H  
ATOM   3879 2HH2 ARG A 238     -28.272  12.333  26.817  1.00  3.19           H  
ATOM   3880  N   PRO A 239     -24.194  14.646  19.053  1.00  2.57           N  
ATOM   3881  CA  PRO A 239     -23.472  14.842  17.809  1.00  2.57           C  
ATOM   3882  C   PRO A 239     -24.353  14.578  16.606  1.00  2.57           C  
ATOM   3883  O   PRO A 239     -25.176  13.660  16.619  1.00  2.57           O  
ATOM   3884  CB  PRO A 239     -22.344  13.807  17.918  1.00  2.57           C  
ATOM   3885  CG  PRO A 239     -22.857  12.752  18.867  1.00  2.57           C  
ATOM   3886  CD  PRO A 239     -23.720  13.501  19.858  1.00  2.57           C  
ATOM   3887  HA  PRO A 239     -23.070  15.868  17.775  1.00  2.57           H  
ATOM   3888 1HB  PRO A 239     -22.127  13.406  16.923  1.00  2.57           H  
ATOM   3889 2HB  PRO A 239     -21.425  14.287  18.281  1.00  2.57           H  
ATOM   3890 1HG  PRO A 239     -23.421  11.989  18.308  1.00  2.57           H  
ATOM   3891 2HG  PRO A 239     -22.013  12.231  19.346  1.00  2.57           H  
ATOM   3892 1HD  PRO A 239     -24.536  12.846  20.168  1.00  2.57           H  
ATOM   3893 2HD  PRO A 239     -23.114  13.850  20.711  1.00  2.57           H  
ATOM   3894  N   ILE A 240     -24.128  15.342  15.543  1.00  1.97           N  
ATOM   3895  CA  ILE A 240     -24.854  15.182  14.293  1.00  1.97           C  
ATOM   3896  C   ILE A 240     -23.881  14.926  13.156  1.00  1.97           C  
ATOM   3897  O   ILE A 240     -22.892  15.634  13.019  1.00  1.97           O  
ATOM   3898  CB  ILE A 240     -25.698  16.435  14.019  1.00  1.97           C  
ATOM   3899  CG1 ILE A 240     -26.730  16.628  15.138  1.00  1.97           C  
ATOM   3900  CG2 ILE A 240     -26.346  16.363  12.650  1.00  1.97           C  
ATOM   3901  CD1 ILE A 240     -27.411  17.949  15.073  1.00  1.97           C  
ATOM   3902  H   ILE A 240     -23.443  16.100  15.594  1.00  1.97           H  
ATOM   3903  HA  ILE A 240     -25.518  14.324  14.377  1.00  1.97           H  
ATOM   3904  HB  ILE A 240     -25.053  17.303  14.057  1.00  1.97           H  
ATOM   3905 1HG1 ILE A 240     -27.477  15.838  15.076  1.00  1.97           H  
ATOM   3906 2HG1 ILE A 240     -26.236  16.566  16.105  1.00  1.97           H  
ATOM   3907 1HG2 ILE A 240     -26.914  17.275  12.474  1.00  1.97           H  
ATOM   3908 2HG2 ILE A 240     -25.570  16.270  11.891  1.00  1.97           H  
ATOM   3909 3HG2 ILE A 240     -27.009  15.501  12.602  1.00  1.97           H  
ATOM   3910 1HD1 ILE A 240     -28.126  18.037  15.894  1.00  1.97           H  
ATOM   3911 2HD1 ILE A 240     -26.663  18.739  15.157  1.00  1.97           H  
ATOM   3912 3HD1 ILE A 240     -27.931  18.041  14.123  1.00  1.97           H  
ATOM   3913  N   PHE A 241     -24.131  13.922  12.333  1.00  1.50           N  
ATOM   3914  CA  PHE A 241     -23.180  13.684  11.255  1.00  1.50           C  
ATOM   3915  C   PHE A 241     -23.775  13.923   9.874  1.00  1.50           C  
ATOM   3916  O   PHE A 241     -24.947  13.621   9.631  1.00  1.50           O  
ATOM   3917  CB  PHE A 241     -22.652  12.274  11.347  1.00  1.50           C  
ATOM   3918  CG  PHE A 241     -21.851  11.990  12.593  1.00  1.50           C  
ATOM   3919  CD1 PHE A 241     -22.492  11.605  13.763  1.00  1.50           C  
ATOM   3920  CD2 PHE A 241     -20.469  12.087  12.600  1.00  1.50           C  
ATOM   3921  CE1 PHE A 241     -21.774  11.316  14.902  1.00  1.50           C  
ATOM   3922  CE2 PHE A 241     -19.749  11.789  13.732  1.00  1.50           C  
ATOM   3923  CZ  PHE A 241     -20.402  11.400  14.887  1.00  1.50           C  
ATOM   3924  H   PHE A 241     -24.949  13.339  12.451  1.00  1.50           H  
ATOM   3925  HA  PHE A 241     -22.340  14.363  11.372  1.00  1.50           H  
ATOM   3926 1HB  PHE A 241     -23.475  11.566  11.296  1.00  1.50           H  
ATOM   3927 2HB  PHE A 241     -22.030  12.105  10.502  1.00  1.50           H  
ATOM   3928  HD1 PHE A 241     -23.579  11.527  13.774  1.00  1.50           H  
ATOM   3929  HD2 PHE A 241     -19.950  12.397  11.700  1.00  1.50           H  
ATOM   3930  HE1 PHE A 241     -22.295  11.014  15.811  1.00  1.50           H  
ATOM   3931  HE2 PHE A 241     -18.662  11.862  13.719  1.00  1.50           H  
ATOM   3932  HZ  PHE A 241     -19.831  11.168  15.786  1.00  1.50           H  
ATOM   3933  N   LYS A 242     -22.947  14.451   8.969  1.00  1.16           N  
ATOM   3934  CA  LYS A 242     -23.354  14.723   7.593  1.00  1.16           C  
ATOM   3935  C   LYS A 242     -22.534  13.914   6.586  1.00  1.16           C  
ATOM   3936  O   LYS A 242     -21.343  13.673   6.792  1.00  1.16           O  
ATOM   3937  CB  LYS A 242     -23.193  16.222   7.303  1.00  1.16           C  
ATOM   3938  CG  LYS A 242     -23.986  17.161   8.240  1.00  1.16           C  
ATOM   3939  CD  LYS A 242     -25.499  17.027   8.054  1.00  1.16           C  
ATOM   3940  CE  LYS A 242     -26.262  18.004   8.954  1.00  1.16           C  
ATOM   3941  NZ  LYS A 242     -27.738  17.882   8.796  1.00  1.16           N  
ATOM   3942  H   LYS A 242     -22.002  14.694   9.268  1.00  1.16           H  
ATOM   3943  HA  LYS A 242     -24.401  14.446   7.476  1.00  1.16           H  
ATOM   3944 1HB  LYS A 242     -22.136  16.489   7.385  1.00  1.16           H  
ATOM   3945 2HB  LYS A 242     -23.501  16.429   6.276  1.00  1.16           H  
ATOM   3946 1HG  LYS A 242     -23.735  16.945   9.284  1.00  1.16           H  
ATOM   3947 2HG  LYS A 242     -23.699  18.189   8.031  1.00  1.16           H  
ATOM   3948 1HD  LYS A 242     -25.758  17.231   7.013  1.00  1.16           H  
ATOM   3949 2HD  LYS A 242     -25.808  16.009   8.299  1.00  1.16           H  
ATOM   3950 1HE  LYS A 242     -26.002  17.802   9.988  1.00  1.16           H  
ATOM   3951 2HE  LYS A 242     -25.972  19.012   8.717  1.00  1.16           H  
ATOM   3952 1HZ  LYS A 242     -28.193  18.545   9.409  1.00  1.16           H  
ATOM   3953 2HZ  LYS A 242     -27.993  18.083   7.836  1.00  1.16           H  
ATOM   3954 3HZ  LYS A 242     -28.024  16.946   9.033  1.00  1.16           H  
ATOM   3955  N   LYS A 243     -23.160  13.537   5.466  1.00  0.95           N  
ATOM   3956  CA  LYS A 243     -22.449  12.821   4.397  1.00  0.95           C  
ATOM   3957  C   LYS A 243     -22.009  13.821   3.326  1.00  0.95           C  
ATOM   3958  O   LYS A 243     -22.843  14.447   2.643  1.00  0.95           O  
ATOM   3959  CB  LYS A 243     -23.340  11.704   3.841  1.00  0.95           C  
ATOM   3960  CG  LYS A 243     -22.728  10.775   2.769  1.00  0.95           C  
ATOM   3961  CD  LYS A 243     -23.654   9.536   2.561  1.00  0.95           C  
ATOM   3962  CE  LYS A 243     -24.945   9.905   1.807  1.00  0.95           C  
ATOM   3963  NZ  LYS A 243     -25.936   8.763   1.753  1.00  0.95           N  
ATOM   3964  H   LYS A 243     -24.142  13.749   5.352  1.00  0.95           H  
ATOM   3965  HA  LYS A 243     -21.548  12.364   4.813  1.00  0.95           H  
ATOM   3966 1HB  LYS A 243     -23.661  11.069   4.666  1.00  0.95           H  
ATOM   3967 2HB  LYS A 243     -24.237  12.146   3.407  1.00  0.95           H  
ATOM   3968 1HG  LYS A 243     -22.638  11.318   1.835  1.00  0.95           H  
ATOM   3969 2HG  LYS A 243     -21.732  10.448   3.083  1.00  0.95           H  
ATOM   3970 1HD  LYS A 243     -23.127   8.772   1.987  1.00  0.95           H  
ATOM   3971 2HD  LYS A 243     -23.919   9.112   3.529  1.00  0.95           H  
ATOM   3972 1HE  LYS A 243     -25.415  10.756   2.297  1.00  0.95           H  
ATOM   3973 2HE  LYS A 243     -24.682  10.187   0.785  1.00  0.95           H  
ATOM   3974 1HZ  LYS A 243     -26.755   9.062   1.247  1.00  0.95           H  
ATOM   3975 2HZ  LYS A 243     -25.555   7.922   1.288  1.00  0.95           H  
ATOM   3976 3HZ  LYS A 243     -26.197   8.508   2.688  1.00  0.95           H  
ATOM   3977  N   ILE A 244     -20.686  13.995   3.257  1.00  0.81           N  
ATOM   3978  CA  ILE A 244     -20.048  14.983   2.406  1.00  0.81           C  
ATOM   3979  C   ILE A 244     -18.990  14.407   1.475  1.00  0.81           C  
ATOM   3980  O   ILE A 244     -18.141  13.619   1.883  1.00  0.81           O  
ATOM   3981  CB  ILE A 244     -19.421  16.121   3.241  1.00  0.81           C  
ATOM   3982  CG1 ILE A 244     -20.520  16.848   4.043  1.00  0.81           C  
ATOM   3983  CG2 ILE A 244     -18.687  17.095   2.350  1.00  0.81           C  
ATOM   3984  CD1 ILE A 244     -20.012  17.868   5.012  1.00  0.81           C  
ATOM   3985  H   ILE A 244     -20.090  13.405   3.837  1.00  0.81           H  
ATOM   3986  HA  ILE A 244     -20.827  15.419   1.804  1.00  0.81           H  
ATOM   3987  HB  ILE A 244     -18.723  15.693   3.958  1.00  0.81           H  
ATOM   3988 1HG1 ILE A 244     -21.179  17.341   3.351  1.00  0.81           H  
ATOM   3989 2HG1 ILE A 244     -21.089  16.118   4.610  1.00  0.81           H  
ATOM   3990 1HG2 ILE A 244     -18.254  17.882   2.962  1.00  0.81           H  
ATOM   3991 2HG2 ILE A 244     -17.892  16.590   1.809  1.00  0.81           H  
ATOM   3992 3HG2 ILE A 244     -19.392  17.528   1.639  1.00  0.81           H  
ATOM   3993 1HD1 ILE A 244     -20.856  18.327   5.530  1.00  0.81           H  
ATOM   3994 2HD1 ILE A 244     -19.375  17.401   5.721  1.00  0.81           H  
ATOM   3995 3HD1 ILE A 244     -19.455  18.633   4.475  1.00  0.81           H  
ATOM   3996  N   LEU A 245     -19.050  14.792   0.216  1.00  0.74           N  
ATOM   3997  CA  LEU A 245     -18.080  14.340  -0.760  1.00  0.74           C  
ATOM   3998  C   LEU A 245     -16.994  15.391  -0.999  1.00  0.74           C  
ATOM   3999  O   LEU A 245     -17.287  16.501  -1.444  1.00  0.74           O  
ATOM   4000  CB  LEU A 245     -18.826  14.001  -2.056  1.00  0.74           C  
ATOM   4001  CG  LEU A 245     -17.999  13.572  -3.226  1.00  0.74           C  
ATOM   4002  CD1 LEU A 245     -17.301  12.330  -2.853  1.00  0.74           C  
ATOM   4003  CD2 LEU A 245     -18.915  13.355  -4.425  1.00  0.74           C  
ATOM   4004  H   LEU A 245     -19.783  15.440  -0.052  1.00  0.74           H  
ATOM   4005  HA  LEU A 245     -17.598  13.439  -0.385  1.00  0.74           H  
ATOM   4006 1HB  LEU A 245     -19.525  13.194  -1.841  1.00  0.74           H  
ATOM   4007 2HB  LEU A 245     -19.406  14.872  -2.360  1.00  0.74           H  
ATOM   4008  HG  LEU A 245     -17.250  14.323  -3.470  1.00  0.74           H  
ATOM   4009 1HD1 LEU A 245     -16.722  11.985  -3.686  1.00  0.74           H  
ATOM   4010 2HD1 LEU A 245     -16.660  12.538  -2.011  1.00  0.74           H  
ATOM   4011 3HD1 LEU A 245     -18.003  11.585  -2.575  1.00  0.74           H  
ATOM   4012 1HD2 LEU A 245     -18.324  13.018  -5.282  1.00  0.74           H  
ATOM   4013 2HD2 LEU A 245     -19.656  12.599  -4.178  1.00  0.74           H  
ATOM   4014 3HD2 LEU A 245     -19.421  14.290  -4.675  1.00  0.74           H  
ATOM   4015  N   GLU A 246     -15.739  15.058  -0.689  1.00  0.69           N  
ATOM   4016  CA  GLU A 246     -14.659  16.015  -0.922  1.00  0.69           C  
ATOM   4017  C   GLU A 246     -14.275  15.811  -2.366  1.00  0.69           C  
ATOM   4018  O   GLU A 246     -13.714  14.771  -2.721  1.00  0.69           O  
ATOM   4019  CB  GLU A 246     -13.462  15.777  -0.004  1.00  0.69           C  
ATOM   4020  CG  GLU A 246     -12.332  16.807  -0.148  1.00  0.69           C  
ATOM   4021  CD  GLU A 246     -11.103  16.468   0.672  1.00  0.69           C  
ATOM   4022  OE1 GLU A 246     -11.132  15.487   1.391  1.00  0.69           O  
ATOM   4023  OE2 GLU A 246     -10.139  17.190   0.586  1.00  0.69           O  
ATOM   4024  H   GLU A 246     -15.534  14.129  -0.317  1.00  0.69           H  
ATOM   4025  HA  GLU A 246     -15.026  17.035  -0.795  1.00  0.69           H  
ATOM   4026 1HB  GLU A 246     -13.794  15.776   1.035  1.00  0.69           H  
ATOM   4027 2HB  GLU A 246     -13.044  14.791  -0.211  1.00  0.69           H  
ATOM   4028 1HG  GLU A 246     -12.049  16.869  -1.202  1.00  0.69           H  
ATOM   4029 2HG  GLU A 246     -12.707  17.787   0.152  1.00  0.69           H  
ATOM   4030  N   VAL A 247     -14.630  16.757  -3.215  1.00  0.67           N  
ATOM   4031  CA  VAL A 247     -14.507  16.517  -4.637  1.00  0.67           C  
ATOM   4032  C   VAL A 247     -13.126  16.767  -5.199  1.00  0.67           C  
ATOM   4033  O   VAL A 247     -12.525  17.823  -4.987  1.00  0.67           O  
ATOM   4034  CB  VAL A 247     -15.512  17.369  -5.396  1.00  0.67           C  
ATOM   4035  CG1 VAL A 247     -15.361  17.144  -6.833  1.00  0.67           C  
ATOM   4036  CG2 VAL A 247     -16.856  17.042  -4.935  1.00  0.67           C  
ATOM   4037  H   VAL A 247     -15.030  17.636  -2.887  1.00  0.67           H  
ATOM   4038  HA  VAL A 247     -14.764  15.479  -4.824  1.00  0.67           H  
ATOM   4039  HB  VAL A 247     -15.308  18.421  -5.211  1.00  0.67           H  
ATOM   4040 1HG1 VAL A 247     -16.061  17.763  -7.356  1.00  0.67           H  
ATOM   4041 2HG1 VAL A 247     -14.376  17.383  -7.123  1.00  0.67           H  
ATOM   4042 3HG1 VAL A 247     -15.546  16.103  -7.061  1.00  0.67           H  
ATOM   4043 1HG2 VAL A 247     -17.563  17.652  -5.482  1.00  0.67           H  
ATOM   4044 2HG2 VAL A 247     -17.047  15.997  -5.113  1.00  0.67           H  
ATOM   4045 3HG2 VAL A 247     -16.931  17.248  -3.869  1.00  0.67           H  
ATOM   4046  N   ASN A 248     -12.640  15.776  -5.926  1.00  0.67           N  
ATOM   4047  CA  ASN A 248     -11.359  15.843  -6.588  1.00  0.67           C  
ATOM   4048  C   ASN A 248     -11.537  16.302  -8.031  1.00  0.67           C  
ATOM   4049  O   ASN A 248     -10.735  17.083  -8.529  1.00  0.67           O  
ATOM   4050  CB  ASN A 248     -10.670  14.495  -6.562  1.00  0.67           C  
ATOM   4051  CG  ASN A 248     -10.288  14.057  -5.200  1.00  0.67           C  
ATOM   4052  OD1 ASN A 248      -9.910  14.852  -4.335  1.00  0.67           O  
ATOM   4053  ND2 ASN A 248     -10.382  12.786  -4.987  1.00  0.67           N  
ATOM   4054  H   ASN A 248     -13.214  14.952  -6.047  1.00  0.67           H  
ATOM   4055  HA  ASN A 248     -10.736  16.576  -6.077  1.00  0.67           H  
ATOM   4056 1HB  ASN A 248     -11.345  13.747  -6.994  1.00  0.67           H  
ATOM   4057 2HB  ASN A 248      -9.782  14.529  -7.187  1.00  0.67           H  
ATOM   4058 1HD2 ASN A 248     -10.139  12.420  -4.087  1.00  0.67           H  
ATOM   4059 2HD2 ASN A 248     -10.691  12.189  -5.731  1.00  0.67           H  
ATOM   4060  N   HIS A 249     -12.609  15.873  -8.698  1.00  0.68           N  
ATOM   4061  CA  HIS A 249     -12.762  16.248 -10.108  1.00  0.68           C  
ATOM   4062  C   HIS A 249     -14.209  16.211 -10.585  1.00  0.68           C  
ATOM   4063  O   HIS A 249     -15.011  15.388 -10.135  1.00  0.68           O  
ATOM   4064  CB  HIS A 249     -11.911  15.319 -10.989  1.00  0.68           C  
ATOM   4065  CG  HIS A 249     -11.728  15.756 -12.424  1.00  0.68           C  
ATOM   4066  ND1 HIS A 249     -12.657  15.490 -13.408  1.00  0.68           N  
ATOM   4067  CD2 HIS A 249     -10.715  16.420 -13.032  1.00  0.68           C  
ATOM   4068  CE1 HIS A 249     -12.230  15.972 -14.559  1.00  0.68           C  
ATOM   4069  NE2 HIS A 249     -11.054  16.550 -14.361  1.00  0.68           N  
ATOM   4070  H   HIS A 249     -13.272  15.242  -8.242  1.00  0.68           H  
ATOM   4071  HA  HIS A 249     -12.404  17.267 -10.247  1.00  0.68           H  
ATOM   4072 1HB  HIS A 249     -10.934  15.174 -10.545  1.00  0.68           H  
ATOM   4073 2HB  HIS A 249     -12.385  14.345 -11.021  1.00  0.68           H  
ATOM   4074  HD1 HIS A 249     -13.506  14.975 -13.283  1.00  0.68           H  
ATOM   4075  HD2 HIS A 249      -9.771  16.826 -12.666  1.00  0.68           H  
ATOM   4076  HE1 HIS A 249     -12.835  15.861 -15.460  1.00  0.68           H  
ATOM   4077  N   ILE A 250     -14.559  17.138 -11.483  1.00  0.73           N  
ATOM   4078  CA  ILE A 250     -15.902  17.154 -12.050  1.00  0.73           C  
ATOM   4079  C   ILE A 250     -15.947  17.173 -13.565  1.00  0.73           C  
ATOM   4080  O   ILE A 250     -15.305  18.000 -14.216  1.00  0.73           O  
ATOM   4081  CB  ILE A 250     -16.721  18.336 -11.543  1.00  0.73           C  
ATOM   4082  CG1 ILE A 250     -16.822  18.253 -10.104  1.00  0.73           C  
ATOM   4083  CG2 ILE A 250     -18.125  18.336 -12.169  1.00  0.73           C  
ATOM   4084  CD1 ILE A 250     -17.484  19.361  -9.552  1.00  0.73           C  
ATOM   4085  H   ILE A 250     -13.873  17.809 -11.803  1.00  0.73           H  
ATOM   4086  HA  ILE A 250     -16.412  16.249 -11.728  1.00  0.73           H  
ATOM   4087  HB  ILE A 250     -16.214  19.267 -11.785  1.00  0.73           H  
ATOM   4088 1HG1 ILE A 250     -17.321  17.351  -9.843  1.00  0.73           H  
ATOM   4089 2HG1 ILE A 250     -15.836  18.230  -9.682  1.00  0.73           H  
ATOM   4090 1HG2 ILE A 250     -18.698  19.171 -11.784  1.00  0.73           H  
ATOM   4091 2HG2 ILE A 250     -18.059  18.422 -13.249  1.00  0.73           H  
ATOM   4092 3HG2 ILE A 250     -18.616  17.404 -11.910  1.00  0.73           H  
ATOM   4093 1HD1 ILE A 250     -17.517  19.252  -8.478  1.00  0.73           H  
ATOM   4094 2HD1 ILE A 250     -16.925  20.248  -9.826  1.00  0.73           H  
ATOM   4095 3HD1 ILE A 250     -18.499  19.424  -9.943  1.00  0.73           H  
ATOM   4096  N   GLU A 251     -16.736  16.261 -14.114  1.00  0.82           N  
ATOM   4097  CA  GLU A 251     -16.971  16.191 -15.543  1.00  0.82           C  
ATOM   4098  C   GLU A 251     -18.426  16.554 -15.822  1.00  0.82           C  
ATOM   4099  O   GLU A 251     -19.351  15.935 -15.289  1.00  0.82           O  
ATOM   4100  CB  GLU A 251     -16.653  14.788 -16.064  1.00  0.82           C  
ATOM   4101  CG  GLU A 251     -16.856  14.582 -17.561  1.00  0.82           C  
ATOM   4102  CD  GLU A 251     -16.487  13.180 -18.012  1.00  0.82           C  
ATOM   4103  OE1 GLU A 251     -16.029  12.414 -17.194  1.00  0.82           O  
ATOM   4104  OE2 GLU A 251     -16.659  12.879 -19.171  1.00  0.82           O  
ATOM   4105  H   GLU A 251     -17.212  15.599 -13.499  1.00  0.82           H  
ATOM   4106  HA  GLU A 251     -16.332  16.915 -16.048  1.00  0.82           H  
ATOM   4107 1HB  GLU A 251     -15.616  14.542 -15.828  1.00  0.82           H  
ATOM   4108 2HB  GLU A 251     -17.276  14.070 -15.553  1.00  0.82           H  
ATOM   4109 1HG  GLU A 251     -17.907  14.766 -17.803  1.00  0.82           H  
ATOM   4110 2HG  GLU A 251     -16.254  15.309 -18.104  1.00  0.82           H  
ATOM   4111  N   GLN A 252     -18.654  17.577 -16.635  1.00  0.98           N  
ATOM   4112  CA  GLN A 252     -20.041  17.941 -16.901  1.00  0.98           C  
ATOM   4113  C   GLN A 252     -20.613  17.105 -18.027  1.00  0.98           C  
ATOM   4114  O   GLN A 252     -19.971  16.919 -19.061  1.00  0.98           O  
ATOM   4115  CB  GLN A 252     -20.196  19.427 -17.268  1.00  0.98           C  
ATOM   4116  CG  GLN A 252     -19.922  20.463 -16.163  1.00  0.98           C  
ATOM   4117  CD  GLN A 252     -20.141  21.882 -16.711  1.00  0.98           C  
ATOM   4118  OE1 GLN A 252     -20.945  22.058 -17.637  1.00  0.98           O  
ATOM   4119  NE2 GLN A 252     -19.458  22.877 -16.159  1.00  0.98           N  
ATOM   4120  H   GLN A 252     -17.886  18.082 -17.054  1.00  0.98           H  
ATOM   4121  HA  GLN A 252     -20.634  17.742 -16.013  1.00  0.98           H  
ATOM   4122 1HB  GLN A 252     -19.536  19.661 -18.096  1.00  0.98           H  
ATOM   4123 2HB  GLN A 252     -21.215  19.600 -17.614  1.00  0.98           H  
ATOM   4124 1HG  GLN A 252     -20.620  20.316 -15.345  1.00  0.98           H  
ATOM   4125 2HG  GLN A 252     -18.894  20.376 -15.806  1.00  0.98           H  
ATOM   4126 1HE2 GLN A 252     -19.580  23.810 -16.487  1.00  0.98           H  
ATOM   4127 2HE2 GLN A 252     -18.812  22.707 -15.390  1.00  0.98           H  
ATOM   4128  N   LEU A 253     -21.844  16.646 -17.829  1.00  1.21           N  
ATOM   4129  CA  LEU A 253     -22.610  15.894 -18.810  1.00  1.21           C  
ATOM   4130  C   LEU A 253     -23.738  16.784 -19.330  1.00  1.21           C  
ATOM   4131  O   LEU A 253     -24.739  16.300 -19.864  1.00  1.21           O  
ATOM   4132  CB  LEU A 253     -23.216  14.638 -18.181  1.00  1.21           C  
ATOM   4133  CG  LEU A 253     -22.256  13.625 -17.566  1.00  1.21           C  
ATOM   4134  CD1 LEU A 253     -23.100  12.478 -16.992  1.00  1.21           C  
ATOM   4135  CD2 LEU A 253     -21.257  13.146 -18.599  1.00  1.21           C  
ATOM   4136  H   LEU A 253     -22.302  16.830 -16.940  1.00  1.21           H  
ATOM   4137  HA  LEU A 253     -21.962  15.617 -19.639  1.00  1.21           H  
ATOM   4138 1HB  LEU A 253     -23.877  14.961 -17.394  1.00  1.21           H  
ATOM   4139 2HB  LEU A 253     -23.807  14.123 -18.936  1.00  1.21           H  
ATOM   4140  HG  LEU A 253     -21.707  14.090 -16.741  1.00  1.21           H  
ATOM   4141 1HD1 LEU A 253     -22.473  11.737 -16.545  1.00  1.21           H  
ATOM   4142 2HD1 LEU A 253     -23.781  12.859 -16.243  1.00  1.21           H  
ATOM   4143 3HD1 LEU A 253     -23.669  12.011 -17.792  1.00  1.21           H  
ATOM   4144 1HD2 LEU A 253     -20.577  12.425 -18.143  1.00  1.21           H  
ATOM   4145 2HD2 LEU A 253     -21.783  12.675 -19.428  1.00  1.21           H  
ATOM   4146 3HD2 LEU A 253     -20.681  13.998 -18.970  1.00  1.21           H  
ATOM   4147  N   SER A 254     -23.589  18.082 -19.087  1.00  1.53           N  
ATOM   4148  CA  SER A 254     -24.562  19.101 -19.442  1.00  1.53           C  
ATOM   4149  C   SER A 254     -24.097  19.928 -20.637  1.00  1.53           C  
ATOM   4150  O   SER A 254     -24.458  19.603 -21.753  1.00  1.53           O  
ATOM   4151  CB  SER A 254     -24.826  19.978 -18.254  1.00  1.53           C  
ATOM   4152  OG  SER A 254     -23.697  20.690 -17.875  1.00  1.53           O  
ATOM   4153  H   SER A 254     -22.734  18.372 -18.641  1.00  1.53           H  
ATOM   4154  HA  SER A 254     -25.494  18.606 -19.716  1.00  1.53           H  
ATOM   4155 1HB  SER A 254     -25.602  20.649 -18.493  1.00  1.53           H  
ATOM   4156 2HB  SER A 254     -25.157  19.375 -17.437  1.00  1.53           H  
ATOM   4157  HG  SER A 254     -24.028  21.487 -17.396  1.00  1.53           H  
ATOM   4158  N   LYS A 255     -23.350  21.019 -20.405  1.00  1.89           N  
ATOM   4159  CA  LYS A 255     -22.803  21.829 -21.493  1.00  1.89           C  
ATOM   4160  C   LYS A 255     -23.863  22.154 -22.546  1.00  1.89           C  
ATOM   4161  O   LYS A 255     -23.770  21.650 -23.656  1.00  1.89           O  
ATOM   4162  CB  LYS A 255     -21.626  21.103 -22.148  1.00  1.89           C  
ATOM   4163  CG  LYS A 255     -20.455  20.795 -21.219  1.00  1.89           C  
ATOM   4164  CD  LYS A 255     -19.349  20.085 -21.985  1.00  1.89           C  
ATOM   4165  CE  LYS A 255     -18.201  19.682 -21.083  1.00  1.89           C  
ATOM   4166  NZ  LYS A 255     -17.134  18.973 -21.842  1.00  1.89           N  
ATOM   4167  H   LYS A 255     -23.128  21.245 -19.449  1.00  1.89           H  
ATOM   4168  HA  LYS A 255     -22.451  22.775 -21.073  1.00  1.89           H  
ATOM   4169 1HB  LYS A 255     -21.968  20.155 -22.572  1.00  1.89           H  
ATOM   4170 2HB  LYS A 255     -21.246  21.705 -22.971  1.00  1.89           H  
ATOM   4171 1HG  LYS A 255     -20.070  21.717 -20.783  1.00  1.89           H  
ATOM   4172 2HG  LYS A 255     -20.795  20.148 -20.409  1.00  1.89           H  
ATOM   4173 1HD  LYS A 255     -19.764  19.183 -22.453  1.00  1.89           H  
ATOM   4174 2HD  LYS A 255     -18.971  20.738 -22.770  1.00  1.89           H  
ATOM   4175 1HE  LYS A 255     -17.779  20.569 -20.614  1.00  1.89           H  
ATOM   4176 2HE  LYS A 255     -18.580  19.016 -20.305  1.00  1.89           H  
ATOM   4177 1HZ  LYS A 255     -16.392  18.710 -21.212  1.00  1.89           H  
ATOM   4178 2HZ  LYS A 255     -17.529  18.141 -22.267  1.00  1.89           H  
ATOM   4179 3HZ  LYS A 255     -16.769  19.580 -22.562  1.00  1.89           H  
ATOM   4180  N   GLU A 256     -24.822  23.024 -22.227  1.00  2.17           N  
ATOM   4181  CA  GLU A 256     -26.048  23.369 -23.003  1.00  2.17           C  
ATOM   4182  C   GLU A 256     -26.110  23.133 -24.541  1.00  2.17           C  
ATOM   4183  O   GLU A 256     -27.204  23.046 -25.097  1.00  2.17           O  
ATOM   4184  CB  GLU A 256     -26.316  24.854 -22.777  1.00  2.17           C  
ATOM   4185  CG  GLU A 256     -26.571  25.217 -21.330  1.00  2.17           C  
ATOM   4186  CD  GLU A 256     -25.267  25.295 -20.550  1.00  2.17           C  
ATOM   4187  OE1 GLU A 256     -24.242  25.018 -21.133  1.00  2.17           O  
ATOM   4188  OE2 GLU A 256     -25.292  25.626 -19.393  1.00  2.17           O  
ATOM   4189  H   GLU A 256     -24.745  23.438 -21.309  1.00  2.17           H  
ATOM   4190  HA  GLU A 256     -26.865  22.797 -22.566  1.00  2.17           H  
ATOM   4191 1HB  GLU A 256     -25.468  25.438 -23.134  1.00  2.17           H  
ATOM   4192 2HB  GLU A 256     -27.190  25.156 -23.357  1.00  2.17           H  
ATOM   4193 1HG  GLU A 256     -27.081  26.184 -21.279  1.00  2.17           H  
ATOM   4194 2HG  GLU A 256     -27.222  24.471 -20.886  1.00  2.17           H  
ATOM   4195  N   ILE A 257     -24.977  23.057 -25.224  1.00  2.26           N  
ATOM   4196  CA  ILE A 257     -24.903  22.800 -26.661  1.00  2.26           C  
ATOM   4197  C   ILE A 257     -24.260  21.431 -26.928  1.00  2.26           C  
ATOM   4198  O   ILE A 257     -23.761  21.161 -28.014  1.00  2.26           O  
ATOM   4199  CB  ILE A 257     -24.125  23.913 -27.370  1.00  2.26           C  
ATOM   4200  CG1 ILE A 257     -22.720  23.998 -26.797  1.00  2.26           C  
ATOM   4201  CG2 ILE A 257     -24.858  25.232 -27.225  1.00  2.26           C  
ATOM   4202  CD1 ILE A 257     -21.806  24.894 -27.595  1.00  2.26           C  
ATOM   4203  H   ILE A 257     -24.113  23.111 -24.696  1.00  2.26           H  
ATOM   4204  HA  ILE A 257     -25.914  22.780 -27.067  1.00  2.26           H  
ATOM   4205  HB  ILE A 257     -24.034  23.673 -28.418  1.00  2.26           H  
ATOM   4206 1HG1 ILE A 257     -22.777  24.372 -25.773  1.00  2.26           H  
ATOM   4207 2HG1 ILE A 257     -22.292  22.995 -26.772  1.00  2.26           H  
ATOM   4208 1HG2 ILE A 257     -24.307  26.015 -27.745  1.00  2.26           H  
ATOM   4209 2HG2 ILE A 257     -25.855  25.139 -27.662  1.00  2.26           H  
ATOM   4210 3HG2 ILE A 257     -24.947  25.489 -26.168  1.00  2.26           H  
ATOM   4211 1HD1 ILE A 257     -20.817  24.909 -27.136  1.00  2.26           H  
ATOM   4212 2HD1 ILE A 257     -21.731  24.521 -28.606  1.00  2.26           H  
ATOM   4213 3HD1 ILE A 257     -22.212  25.905 -27.611  1.00  2.26           H  
ATOM   4214  N   GLU A 258     -24.318  20.569 -25.928  1.00  2.11           N  
ATOM   4215  CA  GLU A 258     -23.800  19.205 -25.955  1.00  2.11           C  
ATOM   4216  C   GLU A 258     -24.189  18.394 -27.175  1.00  2.11           C  
ATOM   4217  O   GLU A 258     -25.356  18.306 -27.555  1.00  2.11           O  
ATOM   4218  CB  GLU A 258     -24.216  18.475 -24.679  1.00  2.11           C  
ATOM   4219  CG  GLU A 258     -23.891  17.019 -24.629  1.00  2.11           C  
ATOM   4220  CD  GLU A 258     -22.431  16.690 -24.635  1.00  2.11           C  
ATOM   4221  OE1 GLU A 258     -21.660  17.234 -23.891  1.00  2.11           O  
ATOM   4222  OE2 GLU A 258     -22.098  15.885 -25.462  1.00  2.11           O  
ATOM   4223  H   GLU A 258     -24.706  20.910 -25.055  1.00  2.11           H  
ATOM   4224  HA  GLU A 258     -22.714  19.276 -25.943  1.00  2.11           H  
ATOM   4225 1HB  GLU A 258     -23.679  18.923 -23.865  1.00  2.11           H  
ATOM   4226 2HB  GLU A 258     -25.280  18.613 -24.493  1.00  2.11           H  
ATOM   4227 1HG  GLU A 258     -24.324  16.612 -23.715  1.00  2.11           H  
ATOM   4228 2HG  GLU A 258     -24.386  16.553 -25.453  1.00  2.11           H  
ATOM   4229  N   GLU A 259     -23.153  17.799 -27.774  1.00  1.79           N  
ATOM   4230  CA  GLU A 259     -23.223  16.995 -28.983  1.00  1.79           C  
ATOM   4231  C   GLU A 259     -23.695  15.559 -28.781  1.00  1.79           C  
ATOM   4232  O   GLU A 259     -23.964  14.878 -29.754  1.00  1.79           O  
ATOM   4233  CB  GLU A 259     -21.838  16.946 -29.628  1.00  1.79           C  
ATOM   4234  CG  GLU A 259     -21.332  18.281 -30.150  1.00  1.79           C  
ATOM   4235  CD  GLU A 259     -19.932  18.198 -30.718  1.00  1.79           C  
ATOM   4236  OE1 GLU A 259     -19.366  17.138 -30.689  1.00  1.79           O  
ATOM   4237  OE2 GLU A 259     -19.418  19.214 -31.154  1.00  1.79           O  
ATOM   4238  H   GLU A 259     -22.246  17.924 -27.346  1.00  1.79           H  
ATOM   4239  HA  GLU A 259     -23.921  17.484 -29.665  1.00  1.79           H  
ATOM   4240 1HB  GLU A 259     -21.118  16.574 -28.898  1.00  1.79           H  
ATOM   4241 2HB  GLU A 259     -21.855  16.240 -30.461  1.00  1.79           H  
ATOM   4242 1HG  GLU A 259     -22.011  18.628 -30.928  1.00  1.79           H  
ATOM   4243 2HG  GLU A 259     -21.357  19.010 -29.336  1.00  1.79           H  
ATOM   4244  N   LEU A 260     -23.726  15.062 -27.546  1.00  1.44           N  
ATOM   4245  CA  LEU A 260     -24.160  13.693 -27.239  1.00  1.44           C  
ATOM   4246  C   LEU A 260     -23.297  12.657 -27.944  1.00  1.44           C  
ATOM   4247  O   LEU A 260     -23.770  11.580 -28.312  1.00  1.44           O  
ATOM   4248  CB  LEU A 260     -25.642  13.476 -27.619  1.00  1.44           C  
ATOM   4249  CG  LEU A 260     -26.668  14.433 -26.961  1.00  1.44           C  
ATOM   4250  CD1 LEU A 260     -28.079  14.090 -27.466  1.00  1.44           C  
ATOM   4251  CD2 LEU A 260     -26.577  14.303 -25.454  1.00  1.44           C  
ATOM   4252  H   LEU A 260     -23.404  15.635 -26.770  1.00  1.44           H  
ATOM   4253  HA  LEU A 260     -24.058  13.543 -26.164  1.00  1.44           H  
ATOM   4254 1HB  LEU A 260     -25.756  13.568 -28.697  1.00  1.44           H  
ATOM   4255 2HB  LEU A 260     -25.920  12.460 -27.342  1.00  1.44           H  
ATOM   4256  HG  LEU A 260     -26.442  15.465 -27.247  1.00  1.44           H  
ATOM   4257 1HD1 LEU A 260     -28.808  14.764 -27.017  1.00  1.44           H  
ATOM   4258 2HD1 LEU A 260     -28.110  14.200 -28.534  1.00  1.44           H  
ATOM   4259 3HD1 LEU A 260     -28.327  13.065 -27.200  1.00  1.44           H  
ATOM   4260 1HD2 LEU A 260     -27.284  14.979 -24.984  1.00  1.44           H  
ATOM   4261 2HD2 LEU A 260     -26.805  13.279 -25.163  1.00  1.44           H  
ATOM   4262 3HD2 LEU A 260     -25.570  14.552 -25.130  1.00  1.44           H  
ATOM   4263  N   GLU A 261     -22.022  13.002 -28.098  1.00  1.15           N  
ATOM   4264  CA  GLU A 261     -20.990  12.188 -28.721  1.00  1.15           C  
ATOM   4265  C   GLU A 261     -21.321  11.712 -30.137  1.00  1.15           C  
ATOM   4266  O   GLU A 261     -20.956  10.599 -30.515  1.00  1.15           O  
ATOM   4267  CB  GLU A 261     -20.662  10.974 -27.836  1.00  1.15           C  
ATOM   4268  CG  GLU A 261     -20.121  11.332 -26.446  1.00  1.15           C  
ATOM   4269  CD  GLU A 261     -19.708  10.124 -25.619  1.00  1.15           C  
ATOM   4270  OE1 GLU A 261     -19.879   9.018 -26.075  1.00  1.15           O  
ATOM   4271  OE2 GLU A 261     -19.219  10.319 -24.530  1.00  1.15           O  
ATOM   4272  H   GLU A 261     -21.757  13.914 -27.748  1.00  1.15           H  
ATOM   4273  HA  GLU A 261     -20.090  12.801 -28.791  1.00  1.15           H  
ATOM   4274 1HB  GLU A 261     -21.550  10.360 -27.705  1.00  1.15           H  
ATOM   4275 2HB  GLU A 261     -19.913  10.359 -28.334  1.00  1.15           H  
ATOM   4276 1HG  GLU A 261     -19.258  11.986 -26.565  1.00  1.15           H  
ATOM   4277 2HG  GLU A 261     -20.887  11.888 -25.907  1.00  1.15           H  
ATOM   4278  N   ILE A 262     -21.924  12.573 -30.956  1.00  0.93           N  
ATOM   4279  CA  ILE A 262     -22.178  12.196 -32.346  1.00  0.93           C  
ATOM   4280  C   ILE A 262     -20.885  11.937 -33.115  1.00  0.93           C  
ATOM   4281  O   ILE A 262     -20.030  12.814 -33.237  1.00  0.93           O  
ATOM   4282  CB  ILE A 262     -22.960  13.344 -33.026  1.00  0.93           C  
ATOM   4283  CG1 ILE A 262     -24.309  13.440 -32.396  1.00  0.93           C  
ATOM   4284  CG2 ILE A 262     -23.077  13.157 -34.527  1.00  0.93           C  
ATOM   4285  CD1 ILE A 262     -25.041  14.717 -32.704  1.00  0.93           C  
ATOM   4286  H   ILE A 262     -22.270  13.463 -30.596  1.00  0.93           H  
ATOM   4287  HA  ILE A 262     -22.782  11.291 -32.356  1.00  0.93           H  
ATOM   4288  HB  ILE A 262     -22.441  14.282 -32.826  1.00  0.93           H  
ATOM   4289 1HG1 ILE A 262     -24.896  12.628 -32.776  1.00  0.93           H  
ATOM   4290 2HG1 ILE A 262     -24.209  13.293 -31.346  1.00  0.93           H  
ATOM   4291 1HG2 ILE A 262     -23.622  13.994 -34.960  1.00  0.93           H  
ATOM   4292 2HG2 ILE A 262     -22.083  13.107 -34.967  1.00  0.93           H  
ATOM   4293 3HG2 ILE A 262     -23.604  12.251 -34.732  1.00  0.93           H  
ATOM   4294 1HD1 ILE A 262     -26.013  14.699 -32.227  1.00  0.93           H  
ATOM   4295 2HD1 ILE A 262     -24.471  15.564 -32.317  1.00  0.93           H  
ATOM   4296 3HD1 ILE A 262     -25.159  14.816 -33.773  1.00  0.93           H  
ATOM   4297  N   SER A 263     -20.765  10.725 -33.650  1.00  0.79           N  
ATOM   4298  CA  SER A 263     -19.601  10.333 -34.427  1.00  0.79           C  
ATOM   4299  C   SER A 263     -19.817  10.860 -35.829  1.00  0.79           C  
ATOM   4300  O   SER A 263     -20.968  11.102 -36.170  1.00  0.79           O  
ATOM   4301  CB  SER A 263     -19.494   8.817 -34.443  1.00  0.79           C  
ATOM   4302  OG  SER A 263     -20.566   8.230 -35.170  1.00  0.79           O  
ATOM   4303  H   SER A 263     -21.500  10.053 -33.484  1.00  0.79           H  
ATOM   4304  HA  SER A 263     -18.714  10.771 -33.974  1.00  0.79           H  
ATOM   4305 1HB  SER A 263     -18.550   8.499 -34.863  1.00  0.79           H  
ATOM   4306 2HB  SER A 263     -19.523   8.458 -33.415  1.00  0.79           H  
ATOM   4307  HG  SER A 263     -20.602   7.300 -34.891  1.00  0.79           H  
ATOM   4308  N   PRO A 264     -18.792  11.000 -36.687  1.00  0.71           N  
ATOM   4309  CA  PRO A 264     -18.939  11.348 -38.092  1.00  0.71           C  
ATOM   4310  C   PRO A 264     -19.972  10.457 -38.787  1.00  0.71           C  
ATOM   4311  O   PRO A 264     -20.700  10.913 -39.668  1.00  0.71           O  
ATOM   4312  CB  PRO A 264     -17.527  11.119 -38.626  1.00  0.71           C  
ATOM   4313  CG  PRO A 264     -16.633  11.415 -37.433  1.00  0.71           C  
ATOM   4314  CD  PRO A 264     -17.391  10.860 -36.239  1.00  0.71           C  
ATOM   4315  HA  PRO A 264     -19.224  12.409 -38.169  1.00  0.71           H  
ATOM   4316 1HB  PRO A 264     -17.427  10.088 -38.997  1.00  0.71           H  
ATOM   4317 2HB  PRO A 264     -17.338  11.787 -39.479  1.00  0.71           H  
ATOM   4318 1HG  PRO A 264     -15.649  10.941 -37.571  1.00  0.71           H  
ATOM   4319 2HG  PRO A 264     -16.455  12.499 -37.355  1.00  0.71           H  
ATOM   4320 1HD  PRO A 264     -17.123   9.812 -36.077  1.00  0.71           H  
ATOM   4321 2HD  PRO A 264     -17.186  11.491 -35.366  1.00  0.71           H  
ATOM   4322  N   GLU A 265     -20.065   9.188 -38.376  1.00  0.67           N  
ATOM   4323  CA  GLU A 265     -21.059   8.306 -38.969  1.00  0.67           C  
ATOM   4324  C   GLU A 265     -22.450   8.790 -38.584  1.00  0.67           C  
ATOM   4325  O   GLU A 265     -23.330   8.927 -39.441  1.00  0.67           O  
ATOM   4326  CB  GLU A 265     -20.870   6.857 -38.524  1.00  0.67           C  
ATOM   4327  CG  GLU A 265     -21.891   5.907 -39.130  1.00  0.67           C  
ATOM   4328  CD  GLU A 265     -21.743   4.462 -38.700  1.00  0.67           C  
ATOM   4329  OE1 GLU A 265     -20.816   4.151 -37.990  1.00  0.67           O  
ATOM   4330  OE2 GLU A 265     -22.589   3.674 -39.067  1.00  0.67           O  
ATOM   4331  H   GLU A 265     -19.458   8.832 -37.654  1.00  0.67           H  
ATOM   4332  HA  GLU A 265     -20.968   8.354 -40.055  1.00  0.67           H  
ATOM   4333 1HB  GLU A 265     -19.873   6.514 -38.801  1.00  0.67           H  
ATOM   4334 2HB  GLU A 265     -20.954   6.793 -37.441  1.00  0.67           H  
ATOM   4335 1HG  GLU A 265     -22.869   6.262 -38.839  1.00  0.67           H  
ATOM   4336 2HG  GLU A 265     -21.822   5.967 -40.216  1.00  0.67           H  
ATOM   4337  N   ASP A 266     -22.660   9.060 -37.290  1.00  0.64           N  
ATOM   4338  CA  ASP A 266     -23.972   9.543 -36.883  1.00  0.64           C  
ATOM   4339  C   ASP A 266     -24.256  10.909 -37.504  1.00  0.64           C  
ATOM   4340  O   ASP A 266     -25.398  11.194 -37.863  1.00  0.64           O  
ATOM   4341  CB  ASP A 266     -24.143   9.565 -35.366  1.00  0.64           C  
ATOM   4342  CG  ASP A 266     -24.329   8.168 -34.717  1.00  0.64           C  
ATOM   4343  OD1 ASP A 266     -24.561   7.190 -35.412  1.00  0.64           O  
ATOM   4344  OD2 ASP A 266     -24.266   8.105 -33.494  1.00  0.64           O  
ATOM   4345  H   ASP A 266     -21.907   8.943 -36.606  1.00  0.64           H  
ATOM   4346  HA  ASP A 266     -24.714   8.852 -37.268  1.00  0.64           H  
ATOM   4347 1HB  ASP A 266     -23.254  10.015 -34.932  1.00  0.64           H  
ATOM   4348 2HB  ASP A 266     -24.996  10.197 -35.107  1.00  0.64           H  
ATOM   4349  N   GLU A 267     -23.232  11.761 -37.651  1.00  0.63           N  
ATOM   4350  CA  GLU A 267     -23.461  13.056 -38.280  1.00  0.63           C  
ATOM   4351  C   GLU A 267     -23.976  12.846 -39.694  1.00  0.63           C  
ATOM   4352  O   GLU A 267     -24.900  13.535 -40.136  1.00  0.63           O  
ATOM   4353  CB  GLU A 267     -22.212  13.936 -38.305  1.00  0.63           C  
ATOM   4354  CG  GLU A 267     -22.487  15.293 -38.960  1.00  0.63           C  
ATOM   4355  CD  GLU A 267     -21.352  16.294 -38.886  1.00  0.63           C  
ATOM   4356  OE1 GLU A 267     -20.328  15.993 -38.324  1.00  0.63           O  
ATOM   4357  OE2 GLU A 267     -21.535  17.385 -39.411  1.00  0.63           O  
ATOM   4358  H   GLU A 267     -22.305  11.504 -37.322  1.00  0.63           H  
ATOM   4359  HA  GLU A 267     -24.226  13.583 -37.715  1.00  0.63           H  
ATOM   4360 1HB  GLU A 267     -21.848  14.096 -37.291  1.00  0.63           H  
ATOM   4361 2HB  GLU A 267     -21.426  13.437 -38.867  1.00  0.63           H  
ATOM   4362 1HG  GLU A 267     -22.706  15.110 -40.012  1.00  0.63           H  
ATOM   4363 2HG  GLU A 267     -23.381  15.710 -38.518  1.00  0.63           H  
ATOM   4364  N   GLN A 268     -23.390  11.881 -40.410  1.00  0.62           N  
ATOM   4365  CA  GLN A 268     -23.850  11.582 -41.751  1.00  0.62           C  
ATOM   4366  C   GLN A 268     -25.316  11.170 -41.714  1.00  0.62           C  
ATOM   4367  O   GLN A 268     -26.107  11.678 -42.503  1.00  0.62           O  
ATOM   4368  CB  GLN A 268     -23.002  10.485 -42.411  1.00  0.62           C  
ATOM   4369  CG  GLN A 268     -23.430  10.163 -43.846  1.00  0.62           C  
ATOM   4370  CD  GLN A 268     -22.572   9.091 -44.512  1.00  0.62           C  
ATOM   4371  OE1 GLN A 268     -21.368   8.966 -44.252  1.00  0.62           O  
ATOM   4372  NE2 GLN A 268     -23.192   8.308 -45.383  1.00  0.62           N  
ATOM   4373  H   GLN A 268     -22.601  11.361 -40.022  1.00  0.62           H  
ATOM   4374  HA  GLN A 268     -23.768  12.485 -42.354  1.00  0.62           H  
ATOM   4375 1HB  GLN A 268     -21.954  10.785 -42.410  1.00  0.62           H  
ATOM   4376 2HB  GLN A 268     -23.076   9.571 -41.830  1.00  0.62           H  
ATOM   4377 1HG  GLN A 268     -24.460   9.799 -43.823  1.00  0.62           H  
ATOM   4378 2HG  GLN A 268     -23.373  11.069 -44.446  1.00  0.62           H  
ATOM   4379 1HE2 GLN A 268     -22.693   7.587 -45.856  1.00  0.62           H  
ATOM   4380 2HE2 GLN A 268     -24.193   8.441 -45.576  1.00  0.62           H  
ATOM   4381  N   LYS A 269     -25.703  10.306 -40.760  1.00  0.61           N  
ATOM   4382  CA  LYS A 269     -27.100   9.852 -40.674  1.00  0.61           C  
ATOM   4383  C   LYS A 269     -28.034  11.037 -40.434  1.00  0.61           C  
ATOM   4384  O   LYS A 269     -29.106  11.134 -41.033  1.00  0.61           O  
ATOM   4385  CB  LYS A 269     -27.267   8.865 -39.520  1.00  0.61           C  
ATOM   4386  CG  LYS A 269     -26.613   7.517 -39.707  1.00  0.61           C  
ATOM   4387  CD  LYS A 269     -26.754   6.681 -38.434  1.00  0.61           C  
ATOM   4388  CE  LYS A 269     -26.014   5.365 -38.543  1.00  0.61           C  
ATOM   4389  NZ  LYS A 269     -25.954   4.662 -37.235  1.00  0.61           N  
ATOM   4390  H   LYS A 269     -24.999   9.928 -40.121  1.00  0.61           H  
ATOM   4391  HA  LYS A 269     -27.374   9.375 -41.617  1.00  0.61           H  
ATOM   4392 1HB  LYS A 269     -26.864   9.301 -38.612  1.00  0.61           H  
ATOM   4393 2HB  LYS A 269     -28.328   8.696 -39.346  1.00  0.61           H  
ATOM   4394 1HG  LYS A 269     -27.071   6.993 -40.545  1.00  0.61           H  
ATOM   4395 2HG  LYS A 269     -25.551   7.660 -39.920  1.00  0.61           H  
ATOM   4396 1HD  LYS A 269     -26.353   7.232 -37.582  1.00  0.61           H  
ATOM   4397 2HD  LYS A 269     -27.809   6.484 -38.245  1.00  0.61           H  
ATOM   4398 1HE  LYS A 269     -26.519   4.727 -39.264  1.00  0.61           H  
ATOM   4399 2HE  LYS A 269     -25.006   5.552 -38.888  1.00  0.61           H  
ATOM   4400 1HZ  LYS A 269     -25.444   3.795 -37.343  1.00  0.61           H  
ATOM   4401 2HZ  LYS A 269     -25.457   5.275 -36.559  1.00  0.61           H  
ATOM   4402 3HZ  LYS A 269     -26.881   4.471 -36.900  1.00  0.61           H  
ATOM   4403  N   ILE A 270     -27.599  11.970 -39.595  1.00  0.61           N  
ATOM   4404  CA  ILE A 270     -28.367  13.171 -39.299  1.00  0.61           C  
ATOM   4405  C   ILE A 270     -28.551  14.024 -40.550  1.00  0.61           C  
ATOM   4406  O   ILE A 270     -29.663  14.470 -40.860  1.00  0.61           O  
ATOM   4407  CB  ILE A 270     -27.675  13.933 -38.152  1.00  0.61           C  
ATOM   4408  CG1 ILE A 270     -27.828  13.132 -36.863  1.00  0.61           C  
ATOM   4409  CG2 ILE A 270     -28.109  15.340 -38.004  1.00  0.61           C  
ATOM   4410  CD1 ILE A 270     -26.964  13.628 -35.747  1.00  0.61           C  
ATOM   4411  H   ILE A 270     -26.705  11.826 -39.123  1.00  0.61           H  
ATOM   4412  HA  ILE A 270     -29.349  12.864 -38.953  1.00  0.61           H  
ATOM   4413  HB  ILE A 270     -26.614  13.948 -38.361  1.00  0.61           H  
ATOM   4414 1HG1 ILE A 270     -28.866  13.172 -36.541  1.00  0.61           H  
ATOM   4415 2HG1 ILE A 270     -27.573  12.093 -37.063  1.00  0.61           H  
ATOM   4416 1HG2 ILE A 270     -27.546  15.789 -37.205  1.00  0.61           H  
ATOM   4417 2HG2 ILE A 270     -27.894  15.847 -38.926  1.00  0.61           H  
ATOM   4418 3HG2 ILE A 270     -29.146  15.405 -37.778  1.00  0.61           H  
ATOM   4419 1HD1 ILE A 270     -27.125  13.012 -34.880  1.00  0.61           H  
ATOM   4420 2HD1 ILE A 270     -25.922  13.571 -36.041  1.00  0.61           H  
ATOM   4421 3HD1 ILE A 270     -27.221  14.653 -35.518  1.00  0.61           H  
ATOM   4422  N   ARG A 271     -27.476  14.224 -41.297  1.00  0.62           N  
ATOM   4423  CA  ARG A 271     -27.576  14.981 -42.528  1.00  0.62           C  
ATOM   4424  C   ARG A 271     -28.450  14.251 -43.561  1.00  0.62           C  
ATOM   4425  O   ARG A 271     -29.269  14.885 -44.237  1.00  0.62           O  
ATOM   4426  CB  ARG A 271     -26.184  15.259 -43.062  1.00  0.62           C  
ATOM   4427  CG  ARG A 271     -25.396  16.303 -42.240  1.00  0.62           C  
ATOM   4428  CD  ARG A 271     -24.017  16.499 -42.767  1.00  0.62           C  
ATOM   4429  NE  ARG A 271     -23.250  17.485 -41.995  1.00  0.62           N  
ATOM   4430  CZ  ARG A 271     -23.231  18.808 -42.216  1.00  0.62           C  
ATOM   4431  NH1 ARG A 271     -23.927  19.353 -43.198  1.00  0.62           N  
ATOM   4432  NH2 ARG A 271     -22.487  19.545 -41.421  1.00  0.62           N  
ATOM   4433  H   ARG A 271     -26.574  13.849 -40.997  1.00  0.62           H  
ATOM   4434  HA  ARG A 271     -28.041  15.937 -42.302  1.00  0.62           H  
ATOM   4435 1HB  ARG A 271     -25.608  14.331 -43.054  1.00  0.62           H  
ATOM   4436 2HB  ARG A 271     -26.244  15.604 -44.092  1.00  0.62           H  
ATOM   4437 1HG  ARG A 271     -25.918  17.259 -42.261  1.00  0.62           H  
ATOM   4438 2HG  ARG A 271     -25.316  15.958 -41.204  1.00  0.62           H  
ATOM   4439 1HD  ARG A 271     -23.486  15.547 -42.719  1.00  0.62           H  
ATOM   4440 2HD  ARG A 271     -24.065  16.836 -43.799  1.00  0.62           H  
ATOM   4441  HE  ARG A 271     -22.688  17.165 -41.193  1.00  0.62           H  
ATOM   4442 1HH1 ARG A 271     -24.491  18.771 -43.800  1.00  0.62           H  
ATOM   4443 2HH1 ARG A 271     -23.895  20.351 -43.345  1.00  0.62           H  
ATOM   4444 1HH2 ARG A 271     -21.961  19.066 -40.674  1.00  0.62           H  
ATOM   4445 2HH2 ARG A 271     -22.436  20.543 -41.541  1.00  0.62           H  
ATOM   4446  N   GLU A 272     -28.321  12.919 -43.657  1.00  0.63           N  
ATOM   4447  CA  GLU A 272     -29.139  12.165 -44.603  1.00  0.63           C  
ATOM   4448  C   GLU A 272     -30.610  12.277 -44.243  1.00  0.63           C  
ATOM   4449  O   GLU A 272     -31.451  12.426 -45.127  1.00  0.63           O  
ATOM   4450  CB  GLU A 272     -28.728  10.689 -44.680  1.00  0.63           C  
ATOM   4451  CG  GLU A 272     -27.383  10.422 -45.376  1.00  0.63           C  
ATOM   4452  CD  GLU A 272     -27.006   8.953 -45.396  1.00  0.63           C  
ATOM   4453  OE1 GLU A 272     -27.701   8.164 -44.799  1.00  0.63           O  
ATOM   4454  OE2 GLU A 272     -26.016   8.623 -46.017  1.00  0.63           O  
ATOM   4455  H   GLU A 272     -27.634  12.433 -43.087  1.00  0.63           H  
ATOM   4456  HA  GLU A 272     -29.003  12.601 -45.592  1.00  0.63           H  
ATOM   4457 1HB  GLU A 272     -28.657  10.289 -43.669  1.00  0.63           H  
ATOM   4458 2HB  GLU A 272     -29.500  10.124 -45.201  1.00  0.63           H  
ATOM   4459 1HG  GLU A 272     -27.445  10.781 -46.402  1.00  0.63           H  
ATOM   4460 2HG  GLU A 272     -26.605  10.988 -44.875  1.00  0.63           H  
ATOM   4461  N   LEU A 273     -30.934  12.254 -42.946  1.00  0.66           N  
ATOM   4462  CA  LEU A 273     -32.322  12.427 -42.556  1.00  0.66           C  
ATOM   4463  C   LEU A 273     -32.837  13.790 -42.972  1.00  0.66           C  
ATOM   4464  O   LEU A 273     -33.904  13.903 -43.564  1.00  0.66           O  
ATOM   4465  CB  LEU A 273     -32.495  12.311 -41.033  1.00  0.66           C  
ATOM   4466  CG  LEU A 273     -32.418  10.945 -40.379  1.00  0.66           C  
ATOM   4467  CD1 LEU A 273     -32.423  11.132 -38.868  1.00  0.66           C  
ATOM   4468  CD2 LEU A 273     -33.610  10.133 -40.806  1.00  0.66           C  
ATOM   4469  H   LEU A 273     -30.216  12.093 -42.239  1.00  0.66           H  
ATOM   4470  HA  LEU A 273     -32.916  11.661 -43.044  1.00  0.66           H  
ATOM   4471 1HB  LEU A 273     -31.684  12.874 -40.591  1.00  0.66           H  
ATOM   4472 2HB  LEU A 273     -33.401  12.779 -40.739  1.00  0.66           H  
ATOM   4473  HG  LEU A 273     -31.502  10.434 -40.670  1.00  0.66           H  
ATOM   4474 1HD1 LEU A 273     -32.392  10.177 -38.394  1.00  0.66           H  
ATOM   4475 2HD1 LEU A 273     -31.558  11.712 -38.572  1.00  0.66           H  
ATOM   4476 3HD1 LEU A 273     -33.330  11.649 -38.569  1.00  0.66           H  
ATOM   4477 1HD2 LEU A 273     -33.574   9.150 -40.336  1.00  0.66           H  
ATOM   4478 2HD2 LEU A 273     -34.526  10.642 -40.512  1.00  0.66           H  
ATOM   4479 3HD2 LEU A 273     -33.585  10.027 -41.879  1.00  0.66           H  
ATOM   4480  N   ALA A 274     -32.036  14.823 -42.761  1.00  0.69           N  
ATOM   4481  CA  ALA A 274     -32.447  16.178 -43.097  1.00  0.69           C  
ATOM   4482  C   ALA A 274     -32.771  16.348 -44.569  1.00  0.69           C  
ATOM   4483  O   ALA A 274     -33.679  17.099 -44.932  1.00  0.69           O  
ATOM   4484  CB  ALA A 274     -31.367  17.122 -42.709  1.00  0.69           C  
ATOM   4485  H   ALA A 274     -31.136  14.673 -42.297  1.00  0.69           H  
ATOM   4486  HA  ALA A 274     -33.341  16.405 -42.527  1.00  0.69           H  
ATOM   4487 1HB  ALA A 274     -31.677  18.137 -42.908  1.00  0.69           H  
ATOM   4488 2HB  ALA A 274     -31.199  16.980 -41.667  1.00  0.69           H  
ATOM   4489 3HB  ALA A 274     -30.462  16.903 -43.266  1.00  0.69           H  
ATOM   4490  N   LYS A 275     -32.040  15.633 -45.417  1.00  0.73           N  
ATOM   4491  CA  LYS A 275     -32.238  15.688 -46.857  1.00  0.73           C  
ATOM   4492  C   LYS A 275     -33.530  15.003 -47.314  1.00  0.73           C  
ATOM   4493  O   LYS A 275     -33.942  15.161 -48.467  1.00  0.73           O  
ATOM   4494  CB  LYS A 275     -31.046  15.063 -47.577  1.00  0.73           C  
ATOM   4495  CG  LYS A 275     -29.750  15.857 -47.458  1.00  0.73           C  
ATOM   4496  CD  LYS A 275     -28.601  15.149 -48.160  1.00  0.73           C  
ATOM   4497  CE  LYS A 275     -27.303  15.931 -48.032  1.00  0.73           C  
ATOM   4498  NZ  LYS A 275     -26.167  15.232 -48.700  1.00  0.73           N  
ATOM   4499  H   LYS A 275     -31.283  15.054 -45.044  1.00  0.73           H  
ATOM   4500  HA  LYS A 275     -32.303  16.736 -47.145  1.00  0.73           H  
ATOM   4501 1HB  LYS A 275     -30.861  14.069 -47.161  1.00  0.73           H  
ATOM   4502 2HB  LYS A 275     -31.278  14.940 -48.632  1.00  0.73           H  
ATOM   4503 1HG  LYS A 275     -29.889  16.839 -47.908  1.00  0.73           H  
ATOM   4504 2HG  LYS A 275     -29.502  15.995 -46.413  1.00  0.73           H  
ATOM   4505 1HD  LYS A 275     -28.465  14.162 -47.713  1.00  0.73           H  
ATOM   4506 2HD  LYS A 275     -28.839  15.024 -49.214  1.00  0.73           H  
ATOM   4507 1HE  LYS A 275     -27.431  16.912 -48.485  1.00  0.73           H  
ATOM   4508 2HE  LYS A 275     -27.068  16.058 -46.973  1.00  0.73           H  
ATOM   4509 1HZ  LYS A 275     -25.324  15.778 -48.594  1.00  0.73           H  
ATOM   4510 2HZ  LYS A 275     -26.036  14.324 -48.275  1.00  0.73           H  
ATOM   4511 3HZ  LYS A 275     -26.372  15.118 -49.682  1.00  0.73           H  
ATOM   4512  N   ARG A 276     -34.144  14.194 -46.451  1.00  0.76           N  
ATOM   4513  CA  ARG A 276     -35.338  13.475 -46.846  1.00  0.76           C  
ATOM   4514  C   ARG A 276     -36.538  14.396 -46.965  1.00  0.76           C  
ATOM   4515  O   ARG A 276     -36.790  15.270 -46.119  1.00  0.76           O  
ATOM   4516  CB  ARG A 276     -35.671  12.369 -45.855  1.00  0.76           C  
ATOM   4517  CG  ARG A 276     -34.669  11.246 -45.808  1.00  0.76           C  
ATOM   4518  CD  ARG A 276     -35.028  10.200 -44.822  1.00  0.76           C  
ATOM   4519  NE  ARG A 276     -33.995   9.174 -44.747  1.00  0.76           N  
ATOM   4520  CZ  ARG A 276     -34.039   8.084 -43.959  1.00  0.76           C  
ATOM   4521  NH1 ARG A 276     -35.083   7.868 -43.185  1.00  0.76           N  
ATOM   4522  NH2 ARG A 276     -33.030   7.231 -43.961  1.00  0.76           N  
ATOM   4523  H   ARG A 276     -33.804  14.096 -45.495  1.00  0.76           H  
ATOM   4524  HA  ARG A 276     -35.154  13.019 -47.818  1.00  0.76           H  
ATOM   4525 1HB  ARG A 276     -35.747  12.790 -44.855  1.00  0.76           H  
ATOM   4526 2HB  ARG A 276     -36.645  11.946 -46.102  1.00  0.76           H  
ATOM   4527 1HG  ARG A 276     -34.591  10.786 -46.791  1.00  0.76           H  
ATOM   4528 2HG  ARG A 276     -33.712  11.653 -45.526  1.00  0.76           H  
ATOM   4529 1HD  ARG A 276     -35.136  10.656 -43.836  1.00  0.76           H  
ATOM   4530 2HD  ARG A 276     -35.965   9.727 -45.110  1.00  0.76           H  
ATOM   4531  HE  ARG A 276     -33.173   9.304 -45.324  1.00  0.76           H  
ATOM   4532 1HH1 ARG A 276     -35.854   8.519 -43.186  1.00  0.76           H  
ATOM   4533 2HH1 ARG A 276     -35.114   7.049 -42.592  1.00  0.76           H  
ATOM   4534 1HH2 ARG A 276     -32.225   7.401 -44.553  1.00  0.76           H  
ATOM   4535 2HH2 ARG A 276     -33.059   6.413 -43.371  1.00  0.76           H  
ATOM   4536  N   LYS A 277     -37.318  14.171 -48.008  1.00  0.78           N  
ATOM   4537  CA  LYS A 277     -38.537  14.926 -48.158  1.00  0.78           C  
ATOM   4538  C   LYS A 277     -39.388  14.656 -46.930  1.00  0.78           C  
ATOM   4539  O   LYS A 277     -39.502  13.511 -46.491  1.00  0.78           O  
ATOM   4540  CB  LYS A 277     -39.292  14.565 -49.436  1.00  0.78           C  
ATOM   4541  CG  LYS A 277     -40.507  15.454 -49.668  1.00  0.78           C  
ATOM   4542  CD  LYS A 277     -41.292  15.108 -50.899  1.00  0.78           C  
ATOM   4543  CE  LYS A 277     -42.444  16.110 -51.099  1.00  0.78           C  
ATOM   4544  NZ  LYS A 277     -43.486  16.037 -49.989  1.00  0.78           N  
ATOM   4545  H   LYS A 277     -37.065  13.470 -48.690  1.00  0.78           H  
ATOM   4546  HA  LYS A 277     -38.299  15.990 -48.181  1.00  0.78           H  
ATOM   4547 1HB  LYS A 277     -38.629  14.652 -50.297  1.00  0.78           H  
ATOM   4548 2HB  LYS A 277     -39.638  13.534 -49.379  1.00  0.78           H  
ATOM   4549 1HG  LYS A 277     -41.168  15.333 -48.843  1.00  0.78           H  
ATOM   4550 2HG  LYS A 277     -40.205  16.497 -49.709  1.00  0.78           H  
ATOM   4551 1HD  LYS A 277     -40.639  15.124 -51.772  1.00  0.78           H  
ATOM   4552 2HD  LYS A 277     -41.710  14.109 -50.789  1.00  0.78           H  
ATOM   4553 1HE  LYS A 277     -42.039  17.120 -51.137  1.00  0.78           H  
ATOM   4554 2HE  LYS A 277     -42.930  15.889 -52.047  1.00  0.78           H  
ATOM   4555 1HZ  LYS A 277     -44.219  16.696 -50.166  1.00  0.78           H  
ATOM   4556 2HZ  LYS A 277     -43.879  15.108 -49.936  1.00  0.78           H  
ATOM   4557 3HZ  LYS A 277     -43.073  16.258 -49.054  1.00  0.78           H  
ATOM   4558  N   ASP A 278     -39.955  15.713 -46.376  1.00  0.77           N  
ATOM   4559  CA  ASP A 278     -40.818  15.669 -45.202  1.00  0.77           C  
ATOM   4560  C   ASP A 278     -40.142  15.147 -43.917  1.00  0.77           C  
ATOM   4561  O   ASP A 278     -40.833  14.641 -43.022  1.00  0.77           O  
ATOM   4562  CB  ASP A 278     -42.045  14.777 -45.489  1.00  0.77           C  
ATOM   4563  CG  ASP A 278     -42.862  15.195 -46.747  1.00  0.77           C  
ATOM   4564  OD1 ASP A 278     -42.675  16.290 -47.252  1.00  0.77           O  
ATOM   4565  OD2 ASP A 278     -43.631  14.397 -47.235  1.00  0.77           O  
ATOM   4566  H   ASP A 278     -39.782  16.611 -46.801  1.00  0.77           H  
ATOM   4567  HA  ASP A 278     -41.164  16.684 -45.008  1.00  0.77           H  
ATOM   4568 1HB  ASP A 278     -41.743  13.737 -45.590  1.00  0.77           H  
ATOM   4569 2HB  ASP A 278     -42.718  14.823 -44.630  1.00  0.77           H  
ATOM   4570  N   ILE A 279     -38.837  15.423 -43.733  1.00  0.75           N  
ATOM   4571  CA  ILE A 279     -38.174  15.049 -42.474  1.00  0.75           C  
ATOM   4572  C   ILE A 279     -38.881  15.603 -41.247  1.00  0.75           C  
ATOM   4573  O   ILE A 279     -38.874  14.980 -40.187  1.00  0.75           O  
ATOM   4574  CB  ILE A 279     -36.694  15.486 -42.423  1.00  0.75           C  
ATOM   4575  CG1 ILE A 279     -36.050  14.830 -41.190  1.00  0.75           C  
ATOM   4576  CG2 ILE A 279     -36.523  17.010 -42.380  1.00  0.75           C  
ATOM   4577  CD1 ILE A 279     -36.046  13.328 -41.237  1.00  0.75           C  
ATOM   4578  H   ILE A 279     -38.274  15.785 -44.508  1.00  0.75           H  
ATOM   4579  HA  ILE A 279     -38.189  13.962 -42.406  1.00  0.75           H  
ATOM   4580  HB  ILE A 279     -36.187  15.103 -43.316  1.00  0.75           H  
ATOM   4581 1HG1 ILE A 279     -35.024  15.179 -41.095  1.00  0.75           H  
ATOM   4582 2HG1 ILE A 279     -36.601  15.143 -40.308  1.00  0.75           H  
ATOM   4583 1HG2 ILE A 279     -35.468  17.249 -42.361  1.00  0.75           H  
ATOM   4584 2HG2 ILE A 279     -36.972  17.443 -43.268  1.00  0.75           H  
ATOM   4585 3HG2 ILE A 279     -36.986  17.424 -41.492  1.00  0.75           H  
ATOM   4586 1HD1 ILE A 279     -35.597  12.947 -40.331  1.00  0.75           H  
ATOM   4587 2HD1 ILE A 279     -37.048  12.980 -41.313  1.00  0.75           H  
ATOM   4588 3HD1 ILE A 279     -35.499  12.971 -42.088  1.00  0.75           H  
ATOM   4589  N   VAL A 280     -39.520  16.751 -41.388  1.00  0.71           N  
ATOM   4590  CA  VAL A 280     -40.220  17.340 -40.273  1.00  0.71           C  
ATOM   4591  C   VAL A 280     -41.317  16.418 -39.777  1.00  0.71           C  
ATOM   4592  O   VAL A 280     -41.485  16.260 -38.569  1.00  0.71           O  
ATOM   4593  CB  VAL A 280     -40.787  18.701 -40.688  1.00  0.71           C  
ATOM   4594  CG1 VAL A 280     -41.723  19.257 -39.627  1.00  0.71           C  
ATOM   4595  CG2 VAL A 280     -39.599  19.634 -40.909  1.00  0.71           C  
ATOM   4596  H   VAL A 280     -39.502  17.211 -42.283  1.00  0.71           H  
ATOM   4597  HA  VAL A 280     -39.507  17.493 -39.469  1.00  0.71           H  
ATOM   4598  HB  VAL A 280     -41.358  18.591 -41.609  1.00  0.71           H  
ATOM   4599 1HG1 VAL A 280     -42.103  20.222 -39.956  1.00  0.71           H  
ATOM   4600 2HG1 VAL A 280     -42.558  18.567 -39.484  1.00  0.71           H  
ATOM   4601 3HG1 VAL A 280     -41.203  19.381 -38.706  1.00  0.71           H  
ATOM   4602 1HG2 VAL A 280     -39.945  20.605 -41.217  1.00  0.71           H  
ATOM   4603 2HG2 VAL A 280     -39.039  19.732 -39.988  1.00  0.71           H  
ATOM   4604 3HG2 VAL A 280     -38.959  19.219 -41.678  1.00  0.71           H  
ATOM   4605  N   ASP A 281     -42.072  15.809 -40.689  1.00  0.67           N  
ATOM   4606  CA  ASP A 281     -43.133  14.914 -40.268  1.00  0.67           C  
ATOM   4607  C   ASP A 281     -42.545  13.657 -39.655  1.00  0.67           C  
ATOM   4608  O   ASP A 281     -43.090  13.113 -38.700  1.00  0.67           O  
ATOM   4609  CB  ASP A 281     -44.096  14.592 -41.408  1.00  0.67           C  
ATOM   4610  CG  ASP A 281     -45.012  15.787 -41.744  1.00  0.67           C  
ATOM   4611  OD1 ASP A 281     -45.060  16.724 -40.959  1.00  0.67           O  
ATOM   4612  OD2 ASP A 281     -45.681  15.759 -42.736  1.00  0.67           O  
ATOM   4613  H   ASP A 281     -41.856  15.900 -41.678  1.00  0.67           H  
ATOM   4614  HA  ASP A 281     -43.714  15.421 -39.498  1.00  0.67           H  
ATOM   4615 1HB  ASP A 281     -43.519  14.322 -42.299  1.00  0.67           H  
ATOM   4616 2HB  ASP A 281     -44.708  13.729 -41.141  1.00  0.67           H  
ATOM   4617  N   ALA A 282     -41.410  13.188 -40.189  1.00  0.64           N  
ATOM   4618  CA  ALA A 282     -40.795  11.993 -39.615  1.00  0.64           C  
ATOM   4619  C   ALA A 282     -40.433  12.245 -38.150  1.00  0.64           C  
ATOM   4620  O   ALA A 282     -40.645  11.389 -37.281  1.00  0.64           O  
ATOM   4621  CB  ALA A 282     -39.562  11.605 -40.387  1.00  0.64           C  
ATOM   4622  H   ALA A 282     -40.996  13.666 -40.994  1.00  0.64           H  
ATOM   4623  HA  ALA A 282     -41.523  11.181 -39.654  1.00  0.64           H  
ATOM   4624 1HB  ALA A 282     -39.123  10.708 -39.953  1.00  0.64           H  
ATOM   4625 2HB  ALA A 282     -39.818  11.425 -41.429  1.00  0.64           H  
ATOM   4626 3HB  ALA A 282     -38.870  12.417 -40.316  1.00  0.64           H  
ATOM   4627  N   ILE A 283     -39.940  13.454 -37.870  1.00  0.63           N  
ATOM   4628  CA  ILE A 283     -39.598  13.827 -36.509  1.00  0.63           C  
ATOM   4629  C   ILE A 283     -40.831  13.853 -35.643  1.00  0.63           C  
ATOM   4630  O   ILE A 283     -40.844  13.247 -34.574  1.00  0.63           O  
ATOM   4631  CB  ILE A 283     -38.889  15.179 -36.475  1.00  0.63           C  
ATOM   4632  CG1 ILE A 283     -37.492  15.017 -37.132  1.00  0.63           C  
ATOM   4633  CG2 ILE A 283     -38.840  15.688 -35.023  1.00  0.63           C  
ATOM   4634  CD1 ILE A 283     -36.794  16.309 -37.475  1.00  0.63           C  
ATOM   4635  H   ILE A 283     -39.770  14.113 -38.633  1.00  0.63           H  
ATOM   4636  HA  ILE A 283     -38.919  13.084 -36.103  1.00  0.63           H  
ATOM   4637  HB  ILE A 283     -39.436  15.894 -37.087  1.00  0.63           H  
ATOM   4638 1HG1 ILE A 283     -36.855  14.463 -36.452  1.00  0.63           H  
ATOM   4639 2HG1 ILE A 283     -37.604  14.436 -38.048  1.00  0.63           H  
ATOM   4640 1HG2 ILE A 283     -38.340  16.635 -34.989  1.00  0.63           H  
ATOM   4641 2HG2 ILE A 283     -39.855  15.799 -34.641  1.00  0.63           H  
ATOM   4642 3HG2 ILE A 283     -38.315  14.984 -34.412  1.00  0.63           H  
ATOM   4643 1HD1 ILE A 283     -35.837  16.084 -37.929  1.00  0.63           H  
ATOM   4644 2HD1 ILE A 283     -37.399  16.864 -38.187  1.00  0.63           H  
ATOM   4645 3HD1 ILE A 283     -36.645  16.901 -36.583  1.00  0.63           H  
ATOM   4646  N   VAL A 284     -41.887  14.479 -36.138  1.00  0.62           N  
ATOM   4647  CA  VAL A 284     -43.130  14.583 -35.401  1.00  0.62           C  
ATOM   4648  C   VAL A 284     -43.694  13.214 -35.063  1.00  0.62           C  
ATOM   4649  O   VAL A 284     -43.984  12.924 -33.897  1.00  0.62           O  
ATOM   4650  CB  VAL A 284     -44.082  15.407 -36.263  1.00  0.62           C  
ATOM   4651  CG1 VAL A 284     -45.461  15.405 -35.760  1.00  0.62           C  
ATOM   4652  CG2 VAL A 284     -43.562  16.802 -36.241  1.00  0.62           C  
ATOM   4653  H   VAL A 284     -41.810  14.943 -37.047  1.00  0.62           H  
ATOM   4654  HA  VAL A 284     -42.938  15.125 -34.479  1.00  0.62           H  
ATOM   4655  HB  VAL A 284     -44.084  15.009 -37.261  1.00  0.62           H  
ATOM   4656 1HG1 VAL A 284     -46.089  16.020 -36.397  1.00  0.62           H  
ATOM   4657 2HG1 VAL A 284     -45.851  14.388 -35.741  1.00  0.62           H  
ATOM   4658 3HG1 VAL A 284     -45.431  15.808 -34.801  1.00  0.62           H  
ATOM   4659 1HG2 VAL A 284     -44.173  17.421 -36.858  1.00  0.62           H  
ATOM   4660 2HG2 VAL A 284     -43.585  17.150 -35.219  1.00  0.62           H  
ATOM   4661 3HG2 VAL A 284     -42.553  16.833 -36.597  1.00  0.62           H  
ATOM   4662  N   ASP A 285     -43.723  12.320 -36.050  1.00  0.63           N  
ATOM   4663  CA  ASP A 285     -44.180  10.954 -35.839  1.00  0.63           C  
ATOM   4664  C   ASP A 285     -43.315  10.255 -34.793  1.00  0.63           C  
ATOM   4665  O   ASP A 285     -43.811   9.442 -34.011  1.00  0.63           O  
ATOM   4666  CB  ASP A 285     -44.134  10.141 -37.151  1.00  0.63           C  
ATOM   4667  CG  ASP A 285     -45.239  10.516 -38.181  1.00  0.63           C  
ATOM   4668  OD1 ASP A 285     -46.161  11.201 -37.802  1.00  0.63           O  
ATOM   4669  OD2 ASP A 285     -45.179  10.076 -39.331  1.00  0.63           O  
ATOM   4670  H   ASP A 285     -43.442  12.609 -36.984  1.00  0.63           H  
ATOM   4671  HA  ASP A 285     -45.205  10.983 -35.479  1.00  0.63           H  
ATOM   4672 1HB  ASP A 285     -43.162  10.306 -37.621  1.00  0.63           H  
ATOM   4673 2HB  ASP A 285     -44.203   9.078 -36.922  1.00  0.63           H  
ATOM   4674  N   SER A 286     -42.023  10.585 -34.777  1.00  0.65           N  
ATOM   4675  CA  SER A 286     -41.082   9.964 -33.871  1.00  0.65           C  
ATOM   4676  C   SER A 286     -41.017  10.597 -32.472  1.00  0.65           C  
ATOM   4677  O   SER A 286     -40.436   9.995 -31.571  1.00  0.65           O  
ATOM   4678  CB  SER A 286     -39.720   9.999 -34.518  1.00  0.65           C  
ATOM   4679  OG  SER A 286     -39.765   9.290 -35.740  1.00  0.65           O  
ATOM   4680  H   SER A 286     -41.664  11.257 -35.456  1.00  0.65           H  
ATOM   4681  HA  SER A 286     -41.371   8.924 -33.759  1.00  0.65           H  
ATOM   4682 1HB  SER A 286     -39.413  11.026 -34.697  1.00  0.65           H  
ATOM   4683 2HB  SER A 286     -38.986   9.541 -33.852  1.00  0.65           H  
ATOM   4684  HG  SER A 286     -40.123   9.950 -36.394  1.00  0.65           H  
ATOM   4685  N   ILE A 287     -41.618  11.779 -32.258  1.00  0.69           N  
ATOM   4686  CA  ILE A 287     -41.578  12.372 -30.917  1.00  0.69           C  
ATOM   4687  C   ILE A 287     -42.394  11.581 -29.941  1.00  0.69           C  
ATOM   4688  O   ILE A 287     -41.969  11.322 -28.820  1.00  0.69           O  
ATOM   4689  CB  ILE A 287     -42.079  13.828 -30.863  1.00  0.69           C  
ATOM   4690  CG1 ILE A 287     -41.126  14.700 -31.573  1.00  0.69           C  
ATOM   4691  CG2 ILE A 287     -42.292  14.303 -29.393  1.00  0.69           C  
ATOM   4692  CD1 ILE A 287     -41.637  16.043 -31.797  1.00  0.69           C  
ATOM   4693  H   ILE A 287     -42.085  12.267 -33.028  1.00  0.69           H  
ATOM   4694  HA  ILE A 287     -40.549  12.359 -30.587  1.00  0.69           H  
ATOM   4695  HB  ILE A 287     -43.027  13.890 -31.404  1.00  0.69           H  
ATOM   4696 1HG1 ILE A 287     -40.208  14.763 -30.999  1.00  0.69           H  
ATOM   4697 2HG1 ILE A 287     -40.900  14.268 -32.511  1.00  0.69           H  
ATOM   4698 1HG2 ILE A 287     -42.661  15.327 -29.395  1.00  0.69           H  
ATOM   4699 2HG2 ILE A 287     -43.018  13.663 -28.902  1.00  0.69           H  
ATOM   4700 3HG2 ILE A 287     -41.353  14.258 -28.851  1.00  0.69           H  
ATOM   4701 1HD1 ILE A 287     -40.877  16.589 -32.318  1.00  0.69           H  
ATOM   4702 2HD1 ILE A 287     -42.548  16.004 -32.390  1.00  0.69           H  
ATOM   4703 3HD1 ILE A 287     -41.851  16.516 -30.848  1.00  0.69           H  
ATOM   4704  N   ALA A 288     -43.586  11.220 -30.367  1.00  0.74           N  
ATOM   4705  CA  ALA A 288     -44.501  10.488 -29.523  1.00  0.74           C  
ATOM   4706  C   ALA A 288     -45.321   9.503 -30.337  1.00  0.74           C  
ATOM   4707  O   ALA A 288     -46.512   9.726 -30.549  1.00  0.74           O  
ATOM   4708  CB  ALA A 288     -45.408  11.462 -28.821  1.00  0.74           C  
ATOM   4709  H   ALA A 288     -43.846  11.466 -31.316  1.00  0.74           H  
ATOM   4710  HA  ALA A 288     -43.930   9.936 -28.783  1.00  0.74           H  
ATOM   4711 1HB  ALA A 288     -46.068  10.904 -28.195  1.00  0.74           H  
ATOM   4712 2HB  ALA A 288     -44.818  12.150 -28.221  1.00  0.74           H  
ATOM   4713 3HB  ALA A 288     -45.977  12.015 -29.544  1.00  0.74           H  
ATOM   4714  N   PRO A 289     -44.712   8.418 -30.843  1.00  0.80           N  
ATOM   4715  CA  PRO A 289     -45.299   7.465 -31.771  1.00  0.80           C  
ATOM   4716  C   PRO A 289     -46.576   6.802 -31.274  1.00  0.80           C  
ATOM   4717  O   PRO A 289     -47.443   6.433 -32.057  1.00  0.80           O  
ATOM   4718  CB  PRO A 289     -44.200   6.410 -31.874  1.00  0.80           C  
ATOM   4719  CG  PRO A 289     -42.950   7.092 -31.490  1.00  0.80           C  
ATOM   4720  CD  PRO A 289     -43.342   8.058 -30.422  1.00  0.80           C  
ATOM   4721  HA  PRO A 289     -45.468   7.958 -32.742  1.00  0.80           H  
ATOM   4722 1HB  PRO A 289     -44.437   5.539 -31.240  1.00  0.80           H  
ATOM   4723 2HB  PRO A 289     -44.135   6.051 -32.901  1.00  0.80           H  
ATOM   4724 1HG  PRO A 289     -42.207   6.359 -31.152  1.00  0.80           H  
ATOM   4725 2HG  PRO A 289     -42.541   7.590 -32.360  1.00  0.80           H  
ATOM   4726 1HD  PRO A 289     -43.351   7.580 -29.435  1.00  0.80           H  
ATOM   4727 2HD  PRO A 289     -42.639   8.871 -30.471  1.00  0.80           H  
ATOM   4728  N   ALA A 290     -46.737   6.718 -29.955  1.00  0.87           N  
ATOM   4729  CA  ALA A 290     -47.909   6.068 -29.388  1.00  0.87           C  
ATOM   4730  C   ALA A 290     -49.122   6.993 -29.315  1.00  0.87           C  
ATOM   4731  O   ALA A 290     -50.202   6.555 -28.912  1.00  0.87           O  
ATOM   4732  CB  ALA A 290     -47.586   5.546 -28.005  1.00  0.87           C  
ATOM   4733  H   ALA A 290     -46.022   7.064 -29.332  1.00  0.87           H  
ATOM   4734  HA  ALA A 290     -48.164   5.228 -30.032  1.00  0.87           H  
ATOM   4735 1HB  ALA A 290     -48.453   5.021 -27.601  1.00  0.87           H  
ATOM   4736 2HB  ALA A 290     -46.740   4.859 -28.063  1.00  0.87           H  
ATOM   4737 3HB  ALA A 290     -47.334   6.382 -27.358  1.00  0.87           H  
ATOM   4738  N   ILE A 291     -48.946   8.262 -29.676  1.00  0.93           N  
ATOM   4739  CA  ILE A 291     -50.032   9.226 -29.611  1.00  0.93           C  
ATOM   4740  C   ILE A 291     -50.524   9.597 -31.002  1.00  0.93           C  
ATOM   4741  O   ILE A 291     -49.768  10.089 -31.851  1.00  0.93           O  
ATOM   4742  CB  ILE A 291     -49.599  10.458 -28.813  1.00  0.93           C  
ATOM   4743  CG1 ILE A 291     -49.242   9.997 -27.402  1.00  0.93           C  
ATOM   4744  CG2 ILE A 291     -50.673  11.511 -28.796  1.00  0.93           C  
ATOM   4745  CD1 ILE A 291     -48.658  11.040 -26.548  1.00  0.93           C  
ATOM   4746  H   ILE A 291     -48.037   8.577 -30.011  1.00  0.93           H  
ATOM   4747  HA  ILE A 291     -50.864   8.771 -29.078  1.00  0.93           H  
ATOM   4748  HB  ILE A 291     -48.693  10.873 -29.261  1.00  0.93           H  
ATOM   4749 1HG1 ILE A 291     -50.141   9.616 -26.914  1.00  0.93           H  
ATOM   4750 2HG1 ILE A 291     -48.516   9.191 -27.473  1.00  0.93           H  
ATOM   4751 1HG2 ILE A 291     -50.340  12.376 -28.218  1.00  0.93           H  
ATOM   4752 2HG2 ILE A 291     -50.895  11.818 -29.813  1.00  0.93           H  
ATOM   4753 3HG2 ILE A 291     -51.562  11.088 -28.339  1.00  0.93           H  
ATOM   4754 1HD1 ILE A 291     -48.437  10.611 -25.602  1.00  0.93           H  
ATOM   4755 2HD1 ILE A 291     -47.768  11.412 -26.976  1.00  0.93           H  
ATOM   4756 3HD1 ILE A 291     -49.365  11.846 -26.433  1.00  0.93           H  
ATOM   4757  N   TRP A 292     -51.809   9.333 -31.228  1.00  0.98           N  
ATOM   4758  CA  TRP A 292     -52.446   9.512 -32.525  1.00  0.98           C  
ATOM   4759  C   TRP A 292     -53.617  10.483 -32.414  1.00  0.98           C  
ATOM   4760  O   TRP A 292     -54.216  10.619 -31.351  1.00  0.98           O  
ATOM   4761  CB  TRP A 292     -52.927   8.148 -33.026  1.00  0.98           C  
ATOM   4762  CG  TRP A 292     -51.822   7.166 -33.225  1.00  0.98           C  
ATOM   4763  CD1 TRP A 292     -51.226   6.428 -32.249  1.00  0.98           C  
ATOM   4764  CD2 TRP A 292     -51.193   6.770 -34.459  1.00  0.98           C  
ATOM   4765  NE1 TRP A 292     -50.268   5.631 -32.787  1.00  0.98           N  
ATOM   4766  CE2 TRP A 292     -50.233   5.815 -34.133  1.00  0.98           C  
ATOM   4767  CE3 TRP A 292     -51.368   7.138 -35.794  1.00  0.98           C  
ATOM   4768  CZ2 TRP A 292     -49.440   5.216 -35.092  1.00  0.98           C  
ATOM   4769  CZ3 TRP A 292     -50.572   6.534 -36.760  1.00  0.98           C  
ATOM   4770  CH2 TRP A 292     -49.631   5.596 -36.414  1.00  0.98           C  
ATOM   4771  H   TRP A 292     -52.357   8.952 -30.470  1.00  0.98           H  
ATOM   4772  HA  TRP A 292     -51.717   9.917 -33.225  1.00  0.98           H  
ATOM   4773 1HB  TRP A 292     -53.616   7.723 -32.333  1.00  0.98           H  
ATOM   4774 2HB  TRP A 292     -53.452   8.273 -33.972  1.00  0.98           H  
ATOM   4775  HD1 TRP A 292     -51.475   6.472 -31.190  1.00  0.98           H  
ATOM   4776  HE1 TRP A 292     -49.676   4.994 -32.280  1.00  0.98           H  
ATOM   4777  HE3 TRP A 292     -52.115   7.881 -36.070  1.00  0.98           H  
ATOM   4778  HZ2 TRP A 292     -48.693   4.469 -34.837  1.00  0.98           H  
ATOM   4779  HZ3 TRP A 292     -50.713   6.824 -37.801  1.00  0.98           H  
ATOM   4780  HH2 TRP A 292     -49.023   5.140 -37.195  1.00  0.98           H  
ATOM   4781  N   GLY A 293     -53.921  11.183 -33.511  1.00  0.99           N  
ATOM   4782  CA  GLY A 293     -55.030  12.148 -33.549  1.00  0.99           C  
ATOM   4783  C   GLY A 293     -54.618  13.547 -33.063  1.00  0.99           C  
ATOM   4784  O   GLY A 293     -55.423  14.477 -33.050  1.00  0.99           O  
ATOM   4785  H   GLY A 293     -53.387  11.026 -34.354  1.00  0.99           H  
ATOM   4786 1HA  GLY A 293     -55.413  12.216 -34.568  1.00  0.99           H  
ATOM   4787 2HA  GLY A 293     -55.848  11.778 -32.930  1.00  0.99           H  
ATOM   4788  N   HIS A 294     -53.347  13.689 -32.701  1.00  0.97           N  
ATOM   4789  CA  HIS A 294     -52.779  14.927 -32.180  1.00  0.97           C  
ATOM   4790  C   HIS A 294     -51.556  15.380 -32.996  1.00  0.97           C  
ATOM   4791  O   HIS A 294     -50.578  15.891 -32.446  1.00  0.97           O  
ATOM   4792  CB  HIS A 294     -52.379  14.724 -30.709  1.00  0.97           C  
ATOM   4793  CG  HIS A 294     -53.537  14.403 -29.752  1.00  0.97           C  
ATOM   4794  ND1 HIS A 294     -54.496  15.334 -29.404  1.00  0.97           N  
ATOM   4795  CD2 HIS A 294     -53.866  13.265 -29.085  1.00  0.97           C  
ATOM   4796  CE1 HIS A 294     -55.361  14.784 -28.559  1.00  0.97           C  
ATOM   4797  NE2 HIS A 294     -54.999  13.534 -28.343  1.00  0.97           N  
ATOM   4798  H   HIS A 294     -52.754  12.877 -32.756  1.00  0.97           H  
ATOM   4799  HA  HIS A 294     -53.524  15.721 -32.226  1.00  0.97           H  
ATOM   4800 1HB  HIS A 294     -51.654  13.916 -30.646  1.00  0.97           H  
ATOM   4801 2HB  HIS A 294     -51.890  15.619 -30.342  1.00  0.97           H  
ATOM   4802  HD1 HIS A 294     -54.563  16.270 -29.745  1.00  0.97           H  
ATOM   4803  HD2 HIS A 294     -53.424  12.277 -29.044  1.00  0.97           H  
ATOM   4804  HE1 HIS A 294     -56.196  15.366 -28.165  1.00  0.97           H  
ATOM   4805  N   ARG A 295     -51.596  15.166 -34.312  1.00  0.92           N  
ATOM   4806  CA  ARG A 295     -50.460  15.502 -35.179  1.00  0.92           C  
ATOM   4807  C   ARG A 295     -50.043  16.969 -35.141  1.00  0.92           C  
ATOM   4808  O   ARG A 295     -48.850  17.270 -35.075  1.00  0.92           O  
ATOM   4809  CB  ARG A 295     -50.752  15.122 -36.618  1.00  0.92           C  
ATOM   4810  CG  ARG A 295     -49.587  15.315 -37.562  1.00  0.92           C  
ATOM   4811  CD  ARG A 295     -49.912  14.893 -38.958  1.00  0.92           C  
ATOM   4812  NE  ARG A 295     -50.276  13.489 -39.014  1.00  0.92           N  
ATOM   4813  CZ  ARG A 295     -49.386  12.481 -38.975  1.00  0.92           C  
ATOM   4814  NH1 ARG A 295     -48.112  12.755 -38.870  1.00  0.92           N  
ATOM   4815  NH2 ARG A 295     -49.795  11.224 -39.023  1.00  0.92           N  
ATOM   4816  H   ARG A 295     -52.430  14.759 -34.714  1.00  0.92           H  
ATOM   4817  HA  ARG A 295     -49.608  14.910 -34.851  1.00  0.92           H  
ATOM   4818 1HB  ARG A 295     -51.047  14.076 -36.667  1.00  0.92           H  
ATOM   4819 2HB  ARG A 295     -51.584  15.716 -36.994  1.00  0.92           H  
ATOM   4820 1HG  ARG A 295     -49.315  16.370 -37.575  1.00  0.92           H  
ATOM   4821 2HG  ARG A 295     -48.734  14.727 -37.214  1.00  0.92           H  
ATOM   4822 1HD  ARG A 295     -50.748  15.481 -39.334  1.00  0.92           H  
ATOM   4823 2HD  ARG A 295     -49.040  15.046 -39.596  1.00  0.92           H  
ATOM   4824  HE  ARG A 295     -51.257  13.254 -39.088  1.00  0.92           H  
ATOM   4825 1HH1 ARG A 295     -47.796  13.707 -38.827  1.00  0.92           H  
ATOM   4826 2HH1 ARG A 295     -47.416  11.999 -38.788  1.00  0.92           H  
ATOM   4827 1HH2 ARG A 295     -50.778  11.014 -39.097  1.00  0.92           H  
ATOM   4828 2HH2 ARG A 295     -49.116  10.473 -38.986  1.00  0.92           H  
ATOM   4829  N   ILE A 296     -51.013  17.886 -35.162  1.00  0.85           N  
ATOM   4830  CA  ILE A 296     -50.673  19.308 -35.169  1.00  0.85           C  
ATOM   4831  C   ILE A 296     -49.957  19.680 -33.864  1.00  0.85           C  
ATOM   4832  O   ILE A 296     -49.074  20.544 -33.849  1.00  0.85           O  
ATOM   4833  CB  ILE A 296     -51.943  20.172 -35.406  1.00  0.85           C  
ATOM   4834  CG1 ILE A 296     -51.585  21.636 -35.779  1.00  0.85           C  
ATOM   4835  CG2 ILE A 296     -52.858  20.149 -34.175  1.00  0.85           C  
ATOM   4836  CD1 ILE A 296     -50.883  21.786 -37.081  1.00  0.85           C  
ATOM   4837  H   ILE A 296     -51.980  17.594 -35.194  1.00  0.85           H  
ATOM   4838  HA  ILE A 296     -49.988  19.494 -35.993  1.00  0.85           H  
ATOM   4839  HB  ILE A 296     -52.491  19.753 -36.249  1.00  0.85           H  
ATOM   4840 1HG1 ILE A 296     -52.505  22.220 -35.815  1.00  0.85           H  
ATOM   4841 2HG1 ILE A 296     -50.939  22.052 -35.043  1.00  0.85           H  
ATOM   4842 1HG2 ILE A 296     -53.755  20.732 -34.382  1.00  0.85           H  
ATOM   4843 2HG2 ILE A 296     -53.138  19.121 -33.950  1.00  0.85           H  
ATOM   4844 3HG2 ILE A 296     -52.352  20.576 -33.328  1.00  0.85           H  
ATOM   4845 1HD1 ILE A 296     -50.687  22.834 -37.255  1.00  0.85           H  
ATOM   4846 2HD1 ILE A 296     -49.953  21.243 -37.044  1.00  0.85           H  
ATOM   4847 3HD1 ILE A 296     -51.506  21.398 -37.885  1.00  0.85           H  
ATOM   4848  N   VAL A 297     -50.308  18.986 -32.779  1.00  0.78           N  
ATOM   4849  CA  VAL A 297     -49.714  19.247 -31.483  1.00  0.78           C  
ATOM   4850  C   VAL A 297     -48.283  18.796 -31.488  1.00  0.78           C  
ATOM   4851  O   VAL A 297     -47.391  19.517 -31.030  1.00  0.78           O  
ATOM   4852  CB  VAL A 297     -50.448  18.521 -30.375  1.00  0.78           C  
ATOM   4853  CG1 VAL A 297     -49.726  18.747 -29.134  1.00  0.78           C  
ATOM   4854  CG2 VAL A 297     -51.859  18.986 -30.290  1.00  0.78           C  
ATOM   4855  H   VAL A 297     -51.010  18.264 -32.863  1.00  0.78           H  
ATOM   4856  HA  VAL A 297     -49.732  20.302 -31.276  1.00  0.78           H  
ATOM   4857  HB  VAL A 297     -50.437  17.461 -30.568  1.00  0.78           H  
ATOM   4858 1HG1 VAL A 297     -50.226  18.238 -28.318  1.00  0.78           H  
ATOM   4859 2HG1 VAL A 297     -48.706  18.384 -29.232  1.00  0.78           H  
ATOM   4860 3HG1 VAL A 297     -49.716  19.801 -28.969  1.00  0.78           H  
ATOM   4861 1HG2 VAL A 297     -52.357  18.450 -29.500  1.00  0.78           H  
ATOM   4862 2HG2 VAL A 297     -51.875  20.026 -30.077  1.00  0.78           H  
ATOM   4863 3HG2 VAL A 297     -52.364  18.793 -31.235  1.00  0.78           H  
ATOM   4864  N   LYS A 298     -48.061  17.598 -32.023  1.00  0.72           N  
ATOM   4865  CA  LYS A 298     -46.724  17.054 -32.093  1.00  0.72           C  
ATOM   4866  C   LYS A 298     -45.849  17.959 -32.990  1.00  0.72           C  
ATOM   4867  O   LYS A 298     -44.665  18.142 -32.702  1.00  0.72           O  
ATOM   4868  CB  LYS A 298     -46.779  15.589 -32.538  1.00  0.72           C  
ATOM   4869  CG  LYS A 298     -47.406  14.654 -31.513  1.00  0.72           C  
ATOM   4870  CD  LYS A 298     -47.213  13.180 -31.881  1.00  0.72           C  
ATOM   4871  CE  LYS A 298     -47.900  12.825 -33.179  1.00  0.72           C  
ATOM   4872  NZ  LYS A 298     -47.892  11.354 -33.426  1.00  0.72           N  
ATOM   4873  H   LYS A 298     -48.852  17.053 -32.371  1.00  0.72           H  
ATOM   4874  HA  LYS A 298     -46.295  17.067 -31.094  1.00  0.72           H  
ATOM   4875 1HB  LYS A 298     -47.357  15.508 -33.460  1.00  0.72           H  
ATOM   4876 2HB  LYS A 298     -45.772  15.214 -32.715  1.00  0.72           H  
ATOM   4877 1HG  LYS A 298     -46.933  14.833 -30.557  1.00  0.72           H  
ATOM   4878 2HG  LYS A 298     -48.469  14.867 -31.421  1.00  0.72           H  
ATOM   4879 1HD  LYS A 298     -46.145  12.956 -31.974  1.00  0.72           H  
ATOM   4880 2HD  LYS A 298     -47.635  12.548 -31.098  1.00  0.72           H  
ATOM   4881 1HE  LYS A 298     -48.931  13.178 -33.162  1.00  0.72           H  
ATOM   4882 2HE  LYS A 298     -47.369  13.316 -33.993  1.00  0.72           H  
ATOM   4883 1HZ  LYS A 298     -48.337  11.157 -34.303  1.00  0.72           H  
ATOM   4884 2HZ  LYS A 298     -46.942  11.007 -33.450  1.00  0.72           H  
ATOM   4885 3HZ  LYS A 298     -48.413  10.867 -32.682  1.00  0.72           H  
ATOM   4886  N   LYS A 299     -46.439  18.582 -34.039  1.00  0.68           N  
ATOM   4887  CA  LYS A 299     -45.685  19.535 -34.871  1.00  0.68           C  
ATOM   4888  C   LYS A 299     -45.271  20.752 -34.047  1.00  0.68           C  
ATOM   4889  O   LYS A 299     -44.124  21.201 -34.134  1.00  0.68           O  
ATOM   4890  CB  LYS A 299     -46.493  20.020 -36.092  1.00  0.68           C  
ATOM   4891  CG  LYS A 299     -46.684  19.021 -37.236  1.00  0.68           C  
ATOM   4892  CD  LYS A 299     -47.532  19.619 -38.358  1.00  0.68           C  
ATOM   4893  CE  LYS A 299     -47.657  18.675 -39.550  1.00  0.68           C  
ATOM   4894  NZ  LYS A 299     -46.377  18.547 -40.285  1.00  0.68           N  
ATOM   4895  H   LYS A 299     -47.408  18.363 -34.271  1.00  0.68           H  
ATOM   4896  HA  LYS A 299     -44.780  19.062 -35.221  1.00  0.68           H  
ATOM   4897 1HB  LYS A 299     -47.479  20.333 -35.769  1.00  0.68           H  
ATOM   4898 2HB  LYS A 299     -46.005  20.897 -36.509  1.00  0.68           H  
ATOM   4899 1HG  LYS A 299     -45.725  18.756 -37.657  1.00  0.68           H  
ATOM   4900 2HG  LYS A 299     -47.168  18.123 -36.859  1.00  0.68           H  
ATOM   4901 1HD  LYS A 299     -48.522  19.810 -37.982  1.00  0.68           H  
ATOM   4902 2HD  LYS A 299     -47.098  20.560 -38.690  1.00  0.68           H  
ATOM   4903 1HE  LYS A 299     -47.952  17.691 -39.194  1.00  0.68           H  
ATOM   4904 2HE  LYS A 299     -48.421  19.050 -40.231  1.00  0.68           H  
ATOM   4905 1HZ  LYS A 299     -46.447  17.887 -41.078  1.00  0.68           H  
ATOM   4906 2HZ  LYS A 299     -46.079  19.432 -40.636  1.00  0.68           H  
ATOM   4907 3HZ  LYS A 299     -45.657  18.170 -39.682  1.00  0.68           H  
ATOM   4908  N   GLY A 300     -46.177  21.254 -33.200  1.00  0.65           N  
ATOM   4909  CA  GLY A 300     -45.850  22.395 -32.347  1.00  0.65           C  
ATOM   4910  C   GLY A 300     -44.710  22.042 -31.412  1.00  0.65           C  
ATOM   4911  O   GLY A 300     -43.764  22.816 -31.231  1.00  0.65           O  
ATOM   4912  H   GLY A 300     -47.120  20.858 -33.178  1.00  0.65           H  
ATOM   4913 1HA  GLY A 300     -45.581  23.249 -32.964  1.00  0.65           H  
ATOM   4914 2HA  GLY A 300     -46.714  22.666 -31.754  1.00  0.65           H  
ATOM   4915  N   ILE A 301     -44.783  20.845 -30.845  1.00  0.63           N  
ATOM   4916  CA  ILE A 301     -43.745  20.367 -29.958  1.00  0.63           C  
ATOM   4917  C   ILE A 301     -42.428  20.213 -30.687  1.00  0.63           C  
ATOM   4918  O   ILE A 301     -41.385  20.576 -30.149  1.00  0.63           O  
ATOM   4919  CB  ILE A 301     -44.121  19.058 -29.296  1.00  0.63           C  
ATOM   4920  CG1 ILE A 301     -45.271  19.301 -28.313  1.00  0.63           C  
ATOM   4921  CG2 ILE A 301     -42.905  18.485 -28.641  1.00  0.63           C  
ATOM   4922  CD1 ILE A 301     -45.896  18.056 -27.818  1.00  0.63           C  
ATOM   4923  H   ILE A 301     -45.601  20.261 -31.027  1.00  0.63           H  
ATOM   4924  HA  ILE A 301     -43.612  21.102 -29.167  1.00  0.63           H  
ATOM   4925  HB  ILE A 301     -44.482  18.363 -30.050  1.00  0.63           H  
ATOM   4926 1HG1 ILE A 301     -44.899  19.867 -27.462  1.00  0.63           H  
ATOM   4927 2HG1 ILE A 301     -46.041  19.895 -28.813  1.00  0.63           H  
ATOM   4928 1HG2 ILE A 301     -43.169  17.539 -28.181  1.00  0.63           H  
ATOM   4929 2HG2 ILE A 301     -42.127  18.324 -29.381  1.00  0.63           H  
ATOM   4930 3HG2 ILE A 301     -42.545  19.183 -27.892  1.00  0.63           H  
ATOM   4931 1HD1 ILE A 301     -46.703  18.306 -27.138  1.00  0.63           H  
ATOM   4932 2HD1 ILE A 301     -46.296  17.492 -28.660  1.00  0.63           H  
ATOM   4933 3HD1 ILE A 301     -45.149  17.459 -27.299  1.00  0.63           H  
ATOM   4934  N   ALA A 302     -42.449  19.658 -31.896  1.00  0.62           N  
ATOM   4935  CA  ALA A 302     -41.212  19.517 -32.635  1.00  0.62           C  
ATOM   4936  C   ALA A 302     -40.577  20.877 -32.858  1.00  0.62           C  
ATOM   4937  O   ALA A 302     -39.371  21.044 -32.699  1.00  0.62           O  
ATOM   4938  CB  ALA A 302     -41.463  18.843 -33.958  1.00  0.62           C  
ATOM   4939  H   ALA A 302     -43.325  19.330 -32.297  1.00  0.62           H  
ATOM   4940  HA  ALA A 302     -40.534  18.917 -32.045  1.00  0.62           H  
ATOM   4941 1HB  ALA A 302     -40.531  18.729 -34.461  1.00  0.62           H  
ATOM   4942 2HB  ALA A 302     -41.909  17.885 -33.817  1.00  0.62           H  
ATOM   4943 3HB  ALA A 302     -42.136  19.456 -34.558  1.00  0.62           H  
ATOM   4944  N   LEU A 303     -41.387  21.884 -33.156  1.00  0.62           N  
ATOM   4945  CA  LEU A 303     -40.823  23.205 -33.337  1.00  0.62           C  
ATOM   4946  C   LEU A 303     -40.250  23.705 -32.007  1.00  0.62           C  
ATOM   4947  O   LEU A 303     -39.250  24.408 -31.977  1.00  0.62           O  
ATOM   4948  CB  LEU A 303     -41.873  24.149 -33.909  1.00  0.62           C  
ATOM   4949  CG  LEU A 303     -42.291  23.827 -35.363  1.00  0.62           C  
ATOM   4950  CD1 LEU A 303     -43.431  24.716 -35.789  1.00  0.62           C  
ATOM   4951  CD2 LEU A 303     -41.118  24.029 -36.284  1.00  0.62           C  
ATOM   4952  H   LEU A 303     -42.387  21.723 -33.294  1.00  0.62           H  
ATOM   4953  HA  LEU A 303     -40.005  23.135 -34.054  1.00  0.62           H  
ATOM   4954 1HB  LEU A 303     -42.763  24.102 -33.282  1.00  0.62           H  
ATOM   4955 2HB  LEU A 303     -41.480  25.164 -33.883  1.00  0.62           H  
ATOM   4956  HG  LEU A 303     -42.618  22.789 -35.414  1.00  0.62           H  
ATOM   4957 1HD1 LEU A 303     -43.707  24.467 -36.803  1.00  0.62           H  
ATOM   4958 2HD1 LEU A 303     -44.285  24.566 -35.125  1.00  0.62           H  
ATOM   4959 3HD1 LEU A 303     -43.107  25.745 -35.749  1.00  0.62           H  
ATOM   4960 1HD2 LEU A 303     -41.410  23.783 -37.301  1.00  0.62           H  
ATOM   4961 2HD2 LEU A 303     -40.813  25.063 -36.241  1.00  0.62           H  
ATOM   4962 3HD2 LEU A 303     -40.296  23.396 -35.976  1.00  0.62           H  
ATOM   4963  N   ALA A 304     -40.896  23.358 -30.893  1.00  0.63           N  
ATOM   4964  CA  ALA A 304     -40.374  23.723 -29.582  1.00  0.63           C  
ATOM   4965  C   ALA A 304     -39.025  23.014 -29.307  1.00  0.63           C  
ATOM   4966  O   ALA A 304     -38.094  23.629 -28.793  1.00  0.63           O  
ATOM   4967  CB  ALA A 304     -41.400  23.395 -28.511  1.00  0.63           C  
ATOM   4968  H   ALA A 304     -41.764  22.830 -30.960  1.00  0.63           H  
ATOM   4969  HA  ALA A 304     -40.195  24.796 -29.576  1.00  0.63           H  
ATOM   4970 1HB  ALA A 304     -41.053  23.692 -27.556  1.00  0.63           H  
ATOM   4971 2HB  ALA A 304     -42.323  23.923 -28.735  1.00  0.63           H  
ATOM   4972 3HB  ALA A 304     -41.587  22.337 -28.503  1.00  0.63           H  
ATOM   4973  N   LEU A 305     -38.886  21.735 -29.718  1.00  0.64           N  
ATOM   4974  CA  LEU A 305     -37.635  20.982 -29.489  1.00  0.64           C  
ATOM   4975  C   LEU A 305     -36.446  21.633 -30.185  1.00  0.64           C  
ATOM   4976  O   LEU A 305     -35.327  21.698 -29.650  1.00  0.64           O  
ATOM   4977  CB  LEU A 305     -37.750  19.537 -29.980  1.00  0.64           C  
ATOM   4978  CG  LEU A 305     -38.643  18.581 -29.165  1.00  0.64           C  
ATOM   4979  CD1 LEU A 305     -38.839  17.300 -29.929  1.00  0.64           C  
ATOM   4980  CD2 LEU A 305     -37.959  18.256 -27.850  1.00  0.64           C  
ATOM   4981  H   LEU A 305     -39.685  21.275 -30.149  1.00  0.64           H  
ATOM   4982  HA  LEU A 305     -37.465  20.939 -28.436  1.00  0.64           H  
ATOM   4983 1HB  LEU A 305     -38.160  19.556 -30.980  1.00  0.64           H  
ATOM   4984 2HB  LEU A 305     -36.752  19.107 -30.036  1.00  0.64           H  
ATOM   4985  HG  LEU A 305     -39.619  19.040 -28.989  1.00  0.64           H  
ATOM   4986 1HD1 LEU A 305     -39.471  16.626 -29.351  1.00  0.64           H  
ATOM   4987 2HD1 LEU A 305     -39.305  17.514 -30.863  1.00  0.64           H  
ATOM   4988 3HD1 LEU A 305     -37.892  16.840 -30.108  1.00  0.64           H  
ATOM   4989 1HD2 LEU A 305     -38.581  17.561 -27.303  1.00  0.64           H  
ATOM   4990 2HD2 LEU A 305     -36.993  17.793 -28.041  1.00  0.64           H  
ATOM   4991 3HD2 LEU A 305     -37.814  19.168 -27.271  1.00  0.64           H  
ATOM   4992  N   PHE A 306     -36.706  22.132 -31.375  1.00  0.66           N  
ATOM   4993  CA  PHE A 306     -35.713  22.804 -32.185  1.00  0.66           C  
ATOM   4994  C   PHE A 306     -36.020  24.287 -32.174  1.00  0.66           C  
ATOM   4995  O   PHE A 306     -36.806  24.732 -32.980  1.00  0.66           O  
ATOM   4996  CB  PHE A 306     -35.856  22.314 -33.610  1.00  0.66           C  
ATOM   4997  CG  PHE A 306     -35.567  20.863 -33.841  1.00  0.66           C  
ATOM   4998  CD1 PHE A 306     -36.494  19.902 -33.497  1.00  0.66           C  
ATOM   4999  CD2 PHE A 306     -34.437  20.467 -34.473  1.00  0.66           C  
ATOM   5000  CE1 PHE A 306     -36.308  18.594 -33.764  1.00  0.66           C  
ATOM   5001  CE2 PHE A 306     -34.231  19.146 -34.750  1.00  0.66           C  
ATOM   5002  CZ  PHE A 306     -35.180  18.202 -34.393  1.00  0.66           C  
ATOM   5003  H   PHE A 306     -37.652  22.018 -31.749  1.00  0.66           H  
ATOM   5004  HA  PHE A 306     -34.714  22.622 -31.789  1.00  0.66           H  
ATOM   5005 1HB  PHE A 306     -36.888  22.496 -33.926  1.00  0.66           H  
ATOM   5006 2HB  PHE A 306     -35.228  22.891 -34.270  1.00  0.66           H  
ATOM   5007  HD1 PHE A 306     -37.374  20.206 -33.020  1.00  0.66           H  
ATOM   5008  HD2 PHE A 306     -33.711  21.212 -34.768  1.00  0.66           H  
ATOM   5009  HE1 PHE A 306     -37.064  17.865 -33.476  1.00  0.66           H  
ATOM   5010  HE2 PHE A 306     -33.320  18.848 -35.257  1.00  0.66           H  
ATOM   5011  HZ  PHE A 306     -35.035  17.148 -34.607  1.00  0.66           H  
ATOM   5012  N   GLY A 307     -35.395  25.073 -31.318  1.00  0.69           N  
ATOM   5013  CA  GLY A 307     -35.824  26.469 -31.236  1.00  0.69           C  
ATOM   5014  C   GLY A 307     -35.286  27.290 -32.399  1.00  0.69           C  
ATOM   5015  O   GLY A 307     -34.654  26.747 -33.308  1.00  0.69           O  
ATOM   5016  H   GLY A 307     -34.708  24.703 -30.680  1.00  0.69           H  
ATOM   5017 1HA  GLY A 307     -36.914  26.511 -31.227  1.00  0.69           H  
ATOM   5018 2HA  GLY A 307     -35.479  26.896 -30.292  1.00  0.69           H  
ATOM   5019  N   GLY A 308     -35.524  28.592 -32.369  1.00  0.73           N  
ATOM   5020  CA  GLY A 308     -35.094  29.491 -33.426  1.00  0.73           C  
ATOM   5021  C   GLY A 308     -33.728  30.055 -33.080  1.00  0.73           C  
ATOM   5022  O   GLY A 308     -32.926  29.390 -32.421  1.00  0.73           O  
ATOM   5023  H   GLY A 308     -36.034  29.008 -31.599  1.00  0.73           H  
ATOM   5024 1HA  GLY A 308     -35.052  28.954 -34.372  1.00  0.73           H  
ATOM   5025 2HA  GLY A 308     -35.817  30.303 -33.540  1.00  0.73           H  
ATOM   5026  N   VAL A 309     -33.451  31.264 -33.524  1.00  0.81           N  
ATOM   5027  CA  VAL A 309     -32.143  31.861 -33.309  1.00  0.81           C  
ATOM   5028  C   VAL A 309     -32.256  33.101 -32.427  1.00  0.81           C  
ATOM   5029  O   VAL A 309     -33.166  33.905 -32.591  1.00  0.81           O  
ATOM   5030  CB  VAL A 309     -31.520  32.208 -34.663  1.00  0.81           C  
ATOM   5031  CG1 VAL A 309     -30.161  32.839 -34.496  1.00  0.81           C  
ATOM   5032  CG2 VAL A 309     -31.422  30.979 -35.491  1.00  0.81           C  
ATOM   5033  H   VAL A 309     -34.157  31.774 -34.062  1.00  0.81           H  
ATOM   5034  HA  VAL A 309     -31.499  31.138 -32.808  1.00  0.81           H  
ATOM   5035  HB  VAL A 309     -32.157  32.921 -35.160  1.00  0.81           H  
ATOM   5036 1HG1 VAL A 309     -29.755  33.080 -35.474  1.00  0.81           H  
ATOM   5037 2HG1 VAL A 309     -30.249  33.741 -33.916  1.00  0.81           H  
ATOM   5038 3HG1 VAL A 309     -29.496  32.142 -33.991  1.00  0.81           H  
ATOM   5039 1HG2 VAL A 309     -31.001  31.239 -36.458  1.00  0.81           H  
ATOM   5040 2HG2 VAL A 309     -30.779  30.259 -34.990  1.00  0.81           H  
ATOM   5041 3HG2 VAL A 309     -32.414  30.554 -35.634  1.00  0.81           H  
ATOM   5042  N   GLN A 310     -31.374  33.229 -31.442  1.00  0.91           N  
ATOM   5043  CA  GLN A 310     -31.392  34.415 -30.582  1.00  0.91           C  
ATOM   5044  C   GLN A 310     -31.147  35.631 -31.477  1.00  0.91           C  
ATOM   5045  O   GLN A 310     -30.270  35.578 -32.341  1.00  0.91           O  
ATOM   5046  CB  GLN A 310     -30.258  34.344 -29.542  1.00  0.91           C  
ATOM   5047  CG  GLN A 310     -30.321  33.215 -28.482  1.00  0.91           C  
ATOM   5048  CD  GLN A 310     -31.313  33.458 -27.337  1.00  0.91           C  
ATOM   5049  OE1 GLN A 310     -31.408  34.573 -26.805  1.00  0.91           O  
ATOM   5050  NE2 GLN A 310     -32.029  32.409 -26.927  1.00  0.91           N  
ATOM   5051  H   GLN A 310     -30.662  32.525 -31.314  1.00  0.91           H  
ATOM   5052  HA  GLN A 310     -32.366  34.516 -30.100  1.00  0.91           H  
ATOM   5053 1HB  GLN A 310     -29.306  34.249 -30.063  1.00  0.91           H  
ATOM   5054 2HB  GLN A 310     -30.228  35.290 -29.000  1.00  0.91           H  
ATOM   5055 1HG  GLN A 310     -30.612  32.292 -28.986  1.00  0.91           H  
ATOM   5056 2HG  GLN A 310     -29.328  33.099 -28.046  1.00  0.91           H  
ATOM   5057 1HE2 GLN A 310     -32.681  32.518 -26.147  1.00  0.91           H  
ATOM   5058 2HE2 GLN A 310     -31.904  31.511 -27.358  1.00  0.91           H  
ATOM   5059  N   ARG A 311     -31.885  36.725 -31.283  1.00  1.06           N  
ATOM   5060  CA  ARG A 311     -31.643  37.908 -32.127  1.00  1.06           C  
ATOM   5061  C   ARG A 311     -31.403  39.151 -31.283  1.00  1.06           C  
ATOM   5062  O   ARG A 311     -31.909  39.263 -30.167  1.00  1.06           O  
ATOM   5063  CB  ARG A 311     -32.805  38.181 -33.089  1.00  1.06           C  
ATOM   5064  CG  ARG A 311     -33.172  37.045 -34.073  1.00  1.06           C  
ATOM   5065  CD  ARG A 311     -32.114  36.774 -35.107  1.00  1.06           C  
ATOM   5066  NE  ARG A 311     -32.526  35.712 -36.033  1.00  1.06           N  
ATOM   5067  CZ  ARG A 311     -31.735  35.093 -36.937  1.00  1.06           C  
ATOM   5068  NH1 ARG A 311     -30.463  35.401 -37.077  1.00  1.06           N  
ATOM   5069  NH2 ARG A 311     -32.285  34.150 -37.655  1.00  1.06           N  
ATOM   5070  H   ARG A 311     -32.601  36.726 -30.551  1.00  1.06           H  
ATOM   5071  HA  ARG A 311     -30.751  37.732 -32.726  1.00  1.06           H  
ATOM   5072 1HB  ARG A 311     -33.697  38.401 -32.510  1.00  1.06           H  
ATOM   5073 2HB  ARG A 311     -32.580  39.069 -33.680  1.00  1.06           H  
ATOM   5074 1HG  ARG A 311     -33.340  36.135 -33.518  1.00  1.06           H  
ATOM   5075 2HG  ARG A 311     -34.089  37.309 -34.598  1.00  1.06           H  
ATOM   5076 1HD  ARG A 311     -31.925  37.676 -35.684  1.00  1.06           H  
ATOM   5077 2HD  ARG A 311     -31.197  36.456 -34.616  1.00  1.06           H  
ATOM   5078  HE  ARG A 311     -33.501  35.364 -35.990  1.00  1.06           H  
ATOM   5079 1HH1 ARG A 311     -30.052  36.122 -36.503  1.00  1.06           H  
ATOM   5080 2HH1 ARG A 311     -29.898  34.901 -37.752  1.00  1.06           H  
ATOM   5081 1HH2 ARG A 311     -33.276  33.948 -37.496  1.00  1.06           H  
ATOM   5082 2HH2 ARG A 311     -31.755  33.580 -38.313  1.00  1.06           H  
ATOM   5083  N   THR A 312     -30.647  40.107 -31.815  1.00  1.22           N  
ATOM   5084  CA  THR A 312     -30.415  41.344 -31.071  1.00  1.22           C  
ATOM   5085  C   THR A 312     -30.865  42.553 -31.886  1.00  1.22           C  
ATOM   5086  O   THR A 312     -30.572  42.662 -33.079  1.00  1.22           O  
ATOM   5087  CB  THR A 312     -28.929  41.479 -30.672  1.00  1.22           C  
ATOM   5088  OG1 THR A 312     -28.547  40.344 -29.887  1.00  1.22           O  
ATOM   5089  CG2 THR A 312     -28.726  42.730 -29.817  1.00  1.22           C  
ATOM   5090  H   THR A 312     -30.234  39.985 -32.729  1.00  1.22           H  
ATOM   5091  HA  THR A 312     -31.008  41.330 -30.159  1.00  1.22           H  
ATOM   5092  HB  THR A 312     -28.305  41.536 -31.561  1.00  1.22           H  
ATOM   5093  HG1 THR A 312     -29.187  40.226 -29.184  1.00  1.22           H  
ATOM   5094 1HG2 THR A 312     -27.682  42.807 -29.525  1.00  1.22           H  
ATOM   5095 2HG2 THR A 312     -28.999  43.605 -30.382  1.00  1.22           H  
ATOM   5096 3HG2 THR A 312     -29.349  42.667 -28.920  1.00  1.22           H  
ATOM   5097  N   LEU A 313     -31.593  43.445 -31.234  1.00  1.38           N  
ATOM   5098  CA  LEU A 313     -32.096  44.657 -31.846  1.00  1.38           C  
ATOM   5099  C   LEU A 313     -31.053  45.773 -31.745  1.00  1.38           C  
ATOM   5100  O   LEU A 313     -30.171  45.702 -30.892  1.00  1.38           O  
ATOM   5101  CB  LEU A 313     -33.417  45.034 -31.175  1.00  1.38           C  
ATOM   5102  CG  LEU A 313     -34.505  43.975 -31.326  1.00  1.38           C  
ATOM   5103  CD1 LEU A 313     -35.759  44.417 -30.599  1.00  1.38           C  
ATOM   5104  CD2 LEU A 313     -34.758  43.761 -32.809  1.00  1.38           C  
ATOM   5105  H   LEU A 313     -31.808  43.273 -30.251  1.00  1.38           H  
ATOM   5106  HA  LEU A 313     -32.299  44.422 -32.883  1.00  1.38           H  
ATOM   5107 1HB  LEU A 313     -33.229  45.160 -30.107  1.00  1.38           H  
ATOM   5108 2HB  LEU A 313     -33.792  45.966 -31.557  1.00  1.38           H  
ATOM   5109  HG  LEU A 313     -34.170  43.038 -30.874  1.00  1.38           H  
ATOM   5110 1HD1 LEU A 313     -36.528  43.664 -30.710  1.00  1.38           H  
ATOM   5111 2HD1 LEU A 313     -35.551  44.555 -29.554  1.00  1.38           H  
ATOM   5112 3HD1 LEU A 313     -36.111  45.355 -31.022  1.00  1.38           H  
ATOM   5113 1HD2 LEU A 313     -35.523  43.004 -32.949  1.00  1.38           H  
ATOM   5114 2HD2 LEU A 313     -35.089  44.696 -33.261  1.00  1.38           H  
ATOM   5115 3HD2 LEU A 313     -33.834  43.434 -33.288  1.00  1.38           H  
ATOM   5116  N   PRO A 314     -31.082  46.797 -32.616  1.00  1.49           N  
ATOM   5117  CA  PRO A 314     -30.185  47.948 -32.601  1.00  1.49           C  
ATOM   5118  C   PRO A 314     -30.022  48.625 -31.237  1.00  1.49           C  
ATOM   5119  O   PRO A 314     -28.959  49.165 -30.942  1.00  1.49           O  
ATOM   5120  CB  PRO A 314     -30.862  48.889 -33.604  1.00  1.49           C  
ATOM   5121  CG  PRO A 314     -31.552  47.963 -34.579  1.00  1.49           C  
ATOM   5122  CD  PRO A 314     -32.060  46.816 -33.740  1.00  1.49           C  
ATOM   5123  HA  PRO A 314     -29.202  47.627 -32.982  1.00  1.49           H  
ATOM   5124 1HB  PRO A 314     -31.559  49.558 -33.078  1.00  1.49           H  
ATOM   5125 2HB  PRO A 314     -30.107  49.530 -34.083  1.00  1.49           H  
ATOM   5126 1HG  PRO A 314     -32.362  48.500 -35.097  1.00  1.49           H  
ATOM   5127 2HG  PRO A 314     -30.843  47.638 -35.355  1.00  1.49           H  
ATOM   5128 1HD  PRO A 314     -33.077  47.021 -33.396  1.00  1.49           H  
ATOM   5129 2HD  PRO A 314     -31.992  45.911 -34.354  1.00  1.49           H  
ATOM   5130  N   ASP A 315     -31.063  48.604 -30.391  1.00  1.51           N  
ATOM   5131  CA  ASP A 315     -30.952  49.247 -29.079  1.00  1.51           C  
ATOM   5132  C   ASP A 315     -30.340  48.328 -28.008  1.00  1.51           C  
ATOM   5133  O   ASP A 315     -30.272  48.693 -26.833  1.00  1.51           O  
ATOM   5134  CB  ASP A 315     -32.319  49.767 -28.613  1.00  1.51           C  
ATOM   5135  CG  ASP A 315     -33.381  48.702 -28.270  1.00  1.51           C  
ATOM   5136  OD1 ASP A 315     -33.084  47.520 -28.188  1.00  1.51           O  
ATOM   5137  OD2 ASP A 315     -34.509  49.095 -28.097  1.00  1.51           O  
ATOM   5138  H   ASP A 315     -31.927  48.160 -30.655  1.00  1.51           H  
ATOM   5139  HA  ASP A 315     -30.295  50.110 -29.183  1.00  1.51           H  
ATOM   5140 1HB  ASP A 315     -32.172  50.386 -27.728  1.00  1.51           H  
ATOM   5141 2HB  ASP A 315     -32.730  50.417 -29.387  1.00  1.51           H  
ATOM   5142  N   GLY A 316     -29.900  47.136 -28.416  1.00  1.44           N  
ATOM   5143  CA  GLY A 316     -29.296  46.148 -27.534  1.00  1.44           C  
ATOM   5144  C   GLY A 316     -30.274  45.096 -26.989  1.00  1.44           C  
ATOM   5145  O   GLY A 316     -29.838  44.092 -26.417  1.00  1.44           O  
ATOM   5146  H   GLY A 316     -29.988  46.881 -29.396  1.00  1.44           H  
ATOM   5147 1HA  GLY A 316     -28.504  45.640 -28.083  1.00  1.44           H  
ATOM   5148 2HA  GLY A 316     -28.818  46.661 -26.702  1.00  1.44           H  
ATOM   5149  N   THR A 317     -31.585  45.300 -27.156  1.00  1.30           N  
ATOM   5150  CA  THR A 317     -32.551  44.322 -26.654  1.00  1.30           C  
ATOM   5151  C   THR A 317     -32.375  42.959 -27.296  1.00  1.30           C  
ATOM   5152  O   THR A 317     -32.276  42.832 -28.520  1.00  1.30           O  
ATOM   5153  CB  THR A 317     -34.003  44.780 -26.879  1.00  1.30           C  
ATOM   5154  OG1 THR A 317     -34.225  46.010 -26.211  1.00  1.30           O  
ATOM   5155  CG2 THR A 317     -35.013  43.728 -26.411  1.00  1.30           C  
ATOM   5156  H   THR A 317     -31.934  46.150 -27.619  1.00  1.30           H  
ATOM   5157  HA  THR A 317     -32.394  44.208 -25.581  1.00  1.30           H  
ATOM   5158  HB  THR A 317     -34.139  44.954 -27.926  1.00  1.30           H  
ATOM   5159  HG1 THR A 317     -33.874  46.724 -26.803  1.00  1.30           H  
ATOM   5160 1HG2 THR A 317     -36.020  44.091 -26.604  1.00  1.30           H  
ATOM   5161 2HG2 THR A 317     -34.860  42.798 -26.956  1.00  1.30           H  
ATOM   5162 3HG2 THR A 317     -34.888  43.547 -25.345  1.00  1.30           H  
ATOM   5163  N   LYS A 318     -32.346  41.924 -26.469  1.00  1.14           N  
ATOM   5164  CA  LYS A 318     -32.228  40.577 -26.995  1.00  1.14           C  
ATOM   5165  C   LYS A 318     -33.596  39.918 -27.043  1.00  1.14           C  
ATOM   5166  O   LYS A 318     -34.394  40.059 -26.113  1.00  1.14           O  
ATOM   5167  CB  LYS A 318     -31.256  39.758 -26.153  1.00  1.14           C  
ATOM   5168  CG  LYS A 318     -29.821  40.283 -26.200  1.00  1.14           C  
ATOM   5169  CD  LYS A 318     -28.875  39.423 -25.378  1.00  1.14           C  
ATOM   5170  CE  LYS A 318     -27.452  39.963 -25.442  1.00  1.14           C  
ATOM   5171  NZ  LYS A 318     -26.509  39.140 -24.631  1.00  1.14           N  
ATOM   5172  H   LYS A 318     -32.412  42.078 -25.472  1.00  1.14           H  
ATOM   5173  HA  LYS A 318     -31.848  40.624 -28.013  1.00  1.14           H  
ATOM   5174 1HB  LYS A 318     -31.585  39.750 -25.116  1.00  1.14           H  
ATOM   5175 2HB  LYS A 318     -31.253  38.724 -26.510  1.00  1.14           H  
ATOM   5176 1HG  LYS A 318     -29.478  40.298 -27.229  1.00  1.14           H  
ATOM   5177 2HG  LYS A 318     -29.796  41.307 -25.818  1.00  1.14           H  
ATOM   5178 1HD  LYS A 318     -29.204  39.412 -24.338  1.00  1.14           H  
ATOM   5179 2HD  LYS A 318     -28.885  38.401 -25.758  1.00  1.14           H  
ATOM   5180 1HE  LYS A 318     -27.119  39.966 -26.480  1.00  1.14           H  
ATOM   5181 2HE  LYS A 318     -27.442  40.987 -25.067  1.00  1.14           H  
ATOM   5182 1HZ  LYS A 318     -25.579  39.528 -24.698  1.00  1.14           H  
ATOM   5183 2HZ  LYS A 318     -26.805  39.142 -23.665  1.00  1.14           H  
ATOM   5184 3HZ  LYS A 318     -26.503  38.192 -24.979  1.00  1.14           H  
ATOM   5185  N   LEU A 319     -33.853  39.202 -28.126  1.00  0.98           N  
ATOM   5186  CA  LEU A 319     -35.099  38.485 -28.296  1.00  0.98           C  
ATOM   5187  C   LEU A 319     -34.833  36.998 -28.214  1.00  0.98           C  
ATOM   5188  O   LEU A 319     -33.873  36.494 -28.805  1.00  0.98           O  
ATOM   5189  CB  LEU A 319     -35.700  38.808 -29.657  1.00  0.98           C  
ATOM   5190  CG  LEU A 319     -35.922  40.291 -29.951  1.00  0.98           C  
ATOM   5191  CD1 LEU A 319     -36.467  40.424 -31.353  1.00  0.98           C  
ATOM   5192  CD2 LEU A 319     -36.866  40.882 -28.930  1.00  0.98           C  
ATOM   5193  H   LEU A 319     -33.152  39.155 -28.858  1.00  0.98           H  
ATOM   5194  HA  LEU A 319     -35.791  38.768 -27.505  1.00  0.98           H  
ATOM   5195 1HB  LEU A 319     -35.034  38.417 -30.422  1.00  0.98           H  
ATOM   5196 2HB  LEU A 319     -36.661  38.298 -29.745  1.00  0.98           H  
ATOM   5197  HG  LEU A 319     -34.966  40.821 -29.904  1.00  0.98           H  
ATOM   5198 1HD1 LEU A 319     -36.623  41.466 -31.583  1.00  0.98           H  
ATOM   5199 2HD1 LEU A 319     -35.757  39.998 -32.061  1.00  0.98           H  
ATOM   5200 3HD1 LEU A 319     -37.420  39.894 -31.422  1.00  0.98           H  
ATOM   5201 1HD2 LEU A 319     -37.020  41.936 -29.139  1.00  0.98           H  
ATOM   5202 2HD2 LEU A 319     -37.827  40.360 -28.977  1.00  0.98           H  
ATOM   5203 3HD2 LEU A 319     -36.442  40.772 -27.932  1.00  0.98           H  
ATOM   5204  N   ARG A 320     -35.700  36.269 -27.530  1.00  0.85           N  
ATOM   5205  CA  ARG A 320     -35.492  34.835 -27.435  1.00  0.85           C  
ATOM   5206  C   ARG A 320     -35.643  34.153 -28.776  1.00  0.85           C  
ATOM   5207  O   ARG A 320     -36.468  34.557 -29.604  1.00  0.85           O  
ATOM   5208  CB  ARG A 320     -36.470  34.190 -26.465  1.00  0.85           C  
ATOM   5209  CG  ARG A 320     -37.903  34.166 -26.894  1.00  0.85           C  
ATOM   5210  CD  ARG A 320     -38.756  33.596 -25.834  1.00  0.85           C  
ATOM   5211  NE  ARG A 320     -40.164  33.522 -26.213  1.00  0.85           N  
ATOM   5212  CZ  ARG A 320     -41.050  34.532 -26.065  1.00  0.85           C  
ATOM   5213  NH1 ARG A 320     -40.638  35.671 -25.578  1.00  0.85           N  
ATOM   5214  NH2 ARG A 320     -42.325  34.377 -26.398  1.00  0.85           N  
ATOM   5215  H   ARG A 320     -36.481  36.708 -27.061  1.00  0.85           H  
ATOM   5216  HA  ARG A 320     -34.477  34.657 -27.078  1.00  0.85           H  
ATOM   5217 1HB  ARG A 320     -36.167  33.162 -26.263  1.00  0.85           H  
ATOM   5218 2HB  ARG A 320     -36.455  34.729 -25.538  1.00  0.85           H  
ATOM   5219 1HG  ARG A 320     -38.249  35.170 -27.129  1.00  0.85           H  
ATOM   5220 2HG  ARG A 320     -37.993  33.524 -27.760  1.00  0.85           H  
ATOM   5221 1HD  ARG A 320     -38.417  32.580 -25.612  1.00  0.85           H  
ATOM   5222 2HD  ARG A 320     -38.677  34.208 -24.931  1.00  0.85           H  
ATOM   5223  HE  ARG A 320     -40.502  32.638 -26.590  1.00  0.85           H  
ATOM   5224 1HH1 ARG A 320     -39.663  35.776 -25.319  1.00  0.85           H  
ATOM   5225 2HH1 ARG A 320     -41.283  36.425 -25.440  1.00  0.85           H  
ATOM   5226 1HH2 ARG A 320     -42.655  33.493 -26.783  1.00  0.85           H  
ATOM   5227 2HH2 ARG A 320     -42.979  35.132 -26.278  1.00  0.85           H  
ATOM   5228  N   GLY A 321     -34.891  33.070 -28.955  1.00  0.76           N  
ATOM   5229  CA  GLY A 321     -35.047  32.211 -30.119  1.00  0.76           C  
ATOM   5230  C   GLY A 321     -35.958  31.031 -29.773  1.00  0.76           C  
ATOM   5231  O   GLY A 321     -36.602  30.439 -30.644  1.00  0.76           O  
ATOM   5232  H   GLY A 321     -34.206  32.834 -28.252  1.00  0.76           H  
ATOM   5233 1HA  GLY A 321     -35.461  32.780 -30.952  1.00  0.76           H  
ATOM   5234 2HA  GLY A 321     -34.071  31.842 -30.431  1.00  0.76           H  
ATOM   5235  N   GLU A 322     -36.021  30.695 -28.487  1.00  0.69           N  
ATOM   5236  CA  GLU A 322     -36.788  29.546 -28.032  1.00  0.69           C  
ATOM   5237  C   GLU A 322     -38.281  29.834 -28.151  1.00  0.69           C  
ATOM   5238  O   GLU A 322     -38.732  30.947 -27.874  1.00  0.69           O  
ATOM   5239  CB  GLU A 322     -36.383  29.199 -26.595  1.00  0.69           C  
ATOM   5240  CG  GLU A 322     -34.882  28.761 -26.446  1.00  0.69           C  
ATOM   5241  CD  GLU A 322     -34.487  27.399 -27.096  1.00  0.69           C  
ATOM   5242  OE1 GLU A 322     -35.072  26.370 -26.794  1.00  0.69           O  
ATOM   5243  OE2 GLU A 322     -33.601  27.420 -27.917  1.00  0.69           O  
ATOM   5244  H   GLU A 322     -35.503  31.234 -27.816  1.00  0.69           H  
ATOM   5245  HA  GLU A 322     -36.556  28.692 -28.669  1.00  0.69           H  
ATOM   5246 1HB  GLU A 322     -36.532  30.073 -25.957  1.00  0.69           H  
ATOM   5247 2HB  GLU A 322     -37.018  28.423 -26.210  1.00  0.69           H  
ATOM   5248 1HG  GLU A 322     -34.258  29.543 -26.878  1.00  0.69           H  
ATOM   5249 2HG  GLU A 322     -34.654  28.715 -25.377  1.00  0.69           H  
ATOM   5250  N   SER A 323     -39.031  28.824 -28.573  1.00  0.65           N  
ATOM   5251  CA  SER A 323     -40.474  28.931 -28.764  1.00  0.65           C  
ATOM   5252  C   SER A 323     -41.258  28.411 -27.575  1.00  0.65           C  
ATOM   5253  O   SER A 323     -40.797  27.501 -26.912  1.00  0.65           O  
ATOM   5254  CB  SER A 323     -40.886  28.168 -29.998  1.00  0.65           C  
ATOM   5255  OG  SER A 323     -42.263  28.216 -30.149  1.00  0.65           O  
ATOM   5256  H   SER A 323     -38.580  27.942 -28.769  1.00  0.65           H  
ATOM   5257  HA  SER A 323     -40.711  29.983 -28.900  1.00  0.65           H  
ATOM   5258 1HB  SER A 323     -40.411  28.617 -30.872  1.00  0.65           H  
ATOM   5259 2HB  SER A 323     -40.553  27.138 -29.934  1.00  0.65           H  
ATOM   5260  HG  SER A 323     -42.509  29.144 -29.902  1.00  0.65           H  
ATOM   5261  N   HIS A 324     -42.441  28.960 -27.312  1.00  0.63           N  
ATOM   5262  CA  HIS A 324     -43.237  28.387 -26.208  1.00  0.63           C  
ATOM   5263  C   HIS A 324     -44.581  27.810 -26.697  1.00  0.63           C  
ATOM   5264  O   HIS A 324     -45.241  28.381 -27.581  1.00  0.63           O  
ATOM   5265  CB  HIS A 324     -43.524  29.415 -25.111  1.00  0.63           C  
ATOM   5266  CG  HIS A 324     -42.347  30.077 -24.492  1.00  0.63           C  
ATOM   5267  ND1 HIS A 324     -41.343  29.406 -23.827  1.00  0.63           N  
ATOM   5268  CD2 HIS A 324     -42.072  31.384 -24.373  1.00  0.63           C  
ATOM   5269  CE1 HIS A 324     -40.480  30.299 -23.353  1.00  0.63           C  
ATOM   5270  NE2 HIS A 324     -40.916  31.502 -23.675  1.00  0.63           N  
ATOM   5271  H   HIS A 324     -42.750  29.736 -27.904  1.00  0.63           H  
ATOM   5272  HA  HIS A 324     -42.691  27.565 -25.749  1.00  0.63           H  
ATOM   5273 1HB  HIS A 324     -44.137  30.196 -25.519  1.00  0.63           H  
ATOM   5274 2HB  HIS A 324     -44.085  28.933 -24.312  1.00  0.63           H  
ATOM   5275  HD2 HIS A 324     -42.680  32.198 -24.754  1.00  0.63           H  
ATOM   5276  HE1 HIS A 324     -39.586  30.087 -22.778  1.00  0.63           H  
ATOM   5277  HE2 HIS A 324     -40.498  32.414 -23.433  1.00  0.63           H  
ATOM   5278  N   VAL A 325     -44.993  26.702 -26.073  1.00  0.62           N  
ATOM   5279  CA  VAL A 325     -46.238  26.007 -26.423  1.00  0.62           C  
ATOM   5280  C   VAL A 325     -47.168  25.717 -25.237  1.00  0.62           C  
ATOM   5281  O   VAL A 325     -46.708  25.289 -24.183  1.00  0.62           O  
ATOM   5282  CB  VAL A 325     -45.909  24.671 -27.143  1.00  0.62           C  
ATOM   5283  CG1 VAL A 325     -47.191  23.908 -27.422  1.00  0.62           C  
ATOM   5284  CG2 VAL A 325     -45.169  24.942 -28.459  1.00  0.62           C  
ATOM   5285  H   VAL A 325     -44.405  26.331 -25.320  1.00  0.62           H  
ATOM   5286  HA  VAL A 325     -46.782  26.635 -27.125  1.00  0.62           H  
ATOM   5287  HB  VAL A 325     -45.284  24.071 -26.517  1.00  0.62           H  
ATOM   5288 1HG1 VAL A 325     -46.962  22.972 -27.933  1.00  0.62           H  
ATOM   5289 2HG1 VAL A 325     -47.705  23.684 -26.489  1.00  0.62           H  
ATOM   5290 3HG1 VAL A 325     -47.825  24.525 -28.043  1.00  0.62           H  
ATOM   5291 1HG2 VAL A 325     -44.943  23.994 -28.952  1.00  0.62           H  
ATOM   5292 2HG2 VAL A 325     -45.786  25.544 -29.107  1.00  0.62           H  
ATOM   5293 3HG2 VAL A 325     -44.238  25.469 -28.263  1.00  0.62           H  
ATOM   5294  N   LEU A 326     -48.462  25.982 -25.409  1.00  0.62           N  
ATOM   5295  CA  LEU A 326     -49.456  25.654 -24.382  1.00  0.62           C  
ATOM   5296  C   LEU A 326     -50.446  24.608 -24.911  1.00  0.62           C  
ATOM   5297  O   LEU A 326     -51.024  24.780 -25.989  1.00  0.62           O  
ATOM   5298  CB  LEU A 326     -50.201  26.911 -23.925  1.00  0.62           C  
ATOM   5299  CG  LEU A 326     -51.337  26.738 -22.906  1.00  0.62           C  
ATOM   5300  CD1 LEU A 326     -50.801  26.258 -21.554  1.00  0.62           C  
ATOM   5301  CD2 LEU A 326     -52.063  28.064 -22.757  1.00  0.62           C  
ATOM   5302  H   LEU A 326     -48.762  26.396 -26.295  1.00  0.62           H  
ATOM   5303  HA  LEU A 326     -48.942  25.234 -23.522  1.00  0.62           H  
ATOM   5304 1HB  LEU A 326     -49.491  27.568 -23.473  1.00  0.62           H  
ATOM   5305 2HB  LEU A 326     -50.603  27.395 -24.794  1.00  0.62           H  
ATOM   5306  HG  LEU A 326     -52.006  25.990 -23.267  1.00  0.62           H  
ATOM   5307 1HD1 LEU A 326     -51.629  26.129 -20.856  1.00  0.62           H  
ATOM   5308 2HD1 LEU A 326     -50.294  25.309 -21.687  1.00  0.62           H  
ATOM   5309 3HD1 LEU A 326     -50.102  26.993 -21.155  1.00  0.62           H  
ATOM   5310 1HD2 LEU A 326     -52.884  27.944 -22.058  1.00  0.62           H  
ATOM   5311 2HD2 LEU A 326     -51.368  28.815 -22.383  1.00  0.62           H  
ATOM   5312 3HD2 LEU A 326     -52.455  28.383 -23.716  1.00  0.62           H  
ATOM   5313  N   LEU A 327     -50.591  23.504 -24.182  1.00  0.64           N  
ATOM   5314  CA  LEU A 327     -51.500  22.429 -24.552  1.00  0.64           C  
ATOM   5315  C   LEU A 327     -52.694  22.405 -23.606  1.00  0.64           C  
ATOM   5316  O   LEU A 327     -52.620  21.852 -22.508  1.00  0.64           O  
ATOM   5317  CB  LEU A 327     -50.790  21.080 -24.459  1.00  0.64           C  
ATOM   5318  CG  LEU A 327     -49.497  20.939 -25.224  1.00  0.64           C  
ATOM   5319  CD1 LEU A 327     -48.921  19.530 -24.984  1.00  0.64           C  
ATOM   5320  CD2 LEU A 327     -49.761  21.220 -26.654  1.00  0.64           C  
ATOM   5321  H   LEU A 327     -50.049  23.411 -23.336  1.00  0.64           H  
ATOM   5322  HA  LEU A 327     -51.863  22.592 -25.566  1.00  0.64           H  
ATOM   5323 1HB  LEU A 327     -50.571  20.879 -23.414  1.00  0.64           H  
ATOM   5324 2HB  LEU A 327     -51.468  20.309 -24.817  1.00  0.64           H  
ATOM   5325  HG  LEU A 327     -48.763  21.660 -24.843  1.00  0.64           H  
ATOM   5326 1HD1 LEU A 327     -47.983  19.430 -25.518  1.00  0.64           H  
ATOM   5327 2HD1 LEU A 327     -48.745  19.382 -23.914  1.00  0.64           H  
ATOM   5328 3HD1 LEU A 327     -49.627  18.776 -25.342  1.00  0.64           H  
ATOM   5329 1HD2 LEU A 327     -48.836  21.130 -27.224  1.00  0.64           H  
ATOM   5330 2HD2 LEU A 327     -50.495  20.514 -27.013  1.00  0.64           H  
ATOM   5331 3HD2 LEU A 327     -50.149  22.225 -26.752  1.00  0.64           H  
ATOM   5332  N   VAL A 328     -53.799  22.961 -24.037  1.00  0.67           N  
ATOM   5333  CA  VAL A 328     -54.971  23.051 -23.196  1.00  0.67           C  
ATOM   5334  C   VAL A 328     -55.880  21.933 -23.578  1.00  0.67           C  
ATOM   5335  O   VAL A 328     -56.072  21.714 -24.763  1.00  0.67           O  
ATOM   5336  CB  VAL A 328     -55.724  24.347 -23.433  1.00  0.67           C  
ATOM   5337  CG1 VAL A 328     -56.970  24.380 -22.522  1.00  0.67           C  
ATOM   5338  CG2 VAL A 328     -54.760  25.492 -23.278  1.00  0.67           C  
ATOM   5339  H   VAL A 328     -53.842  23.359 -24.976  1.00  0.67           H  
ATOM   5340  HA  VAL A 328     -54.687  22.966 -22.151  1.00  0.67           H  
ATOM   5341  HB  VAL A 328     -56.087  24.359 -24.425  1.00  0.67           H  
ATOM   5342 1HG1 VAL A 328     -57.529  25.284 -22.691  1.00  0.67           H  
ATOM   5343 2HG1 VAL A 328     -57.614  23.537 -22.735  1.00  0.67           H  
ATOM   5344 3HG1 VAL A 328     -56.653  24.327 -21.491  1.00  0.67           H  
ATOM   5345 1HG2 VAL A 328     -55.252  26.428 -23.478  1.00  0.67           H  
ATOM   5346 2HG2 VAL A 328     -54.341  25.500 -22.281  1.00  0.67           H  
ATOM   5347 3HG2 VAL A 328     -53.969  25.348 -24.008  1.00  0.67           H  
ATOM   5348  N   GLY A 329     -56.444  21.221 -22.635  1.00  0.71           N  
ATOM   5349  CA  GLY A 329     -57.342  20.182 -23.074  1.00  0.71           C  
ATOM   5350  C   GLY A 329     -58.034  19.421 -21.985  1.00  0.71           C  
ATOM   5351  O   GLY A 329     -57.810  19.619 -20.792  1.00  0.71           O  
ATOM   5352  H   GLY A 329     -56.250  21.412 -21.656  1.00  0.71           H  
ATOM   5353 1HA  GLY A 329     -58.093  20.616 -23.734  1.00  0.71           H  
ATOM   5354 2HA  GLY A 329     -56.778  19.474 -23.675  1.00  0.71           H  
ATOM   5355  N   ASP A 330     -58.904  18.548 -22.430  1.00  0.75           N  
ATOM   5356  CA  ASP A 330     -59.700  17.723 -21.547  1.00  0.75           C  
ATOM   5357  C   ASP A 330     -58.760  16.823 -20.730  1.00  0.75           C  
ATOM   5358  O   ASP A 330     -57.719  16.405 -21.224  1.00  0.75           O  
ATOM   5359  CB  ASP A 330     -60.684  16.902 -22.382  1.00  0.75           C  
ATOM   5360  CG  ASP A 330     -61.785  17.722 -22.997  1.00  0.75           C  
ATOM   5361  OD1 ASP A 330     -61.913  18.871 -22.670  1.00  0.75           O  
ATOM   5362  OD2 ASP A 330     -62.495  17.189 -23.820  1.00  0.75           O  
ATOM   5363  H   ASP A 330     -58.981  18.459 -23.447  1.00  0.75           H  
ATOM   5364  HA  ASP A 330     -60.256  18.385 -20.882  1.00  0.75           H  
ATOM   5365 1HB  ASP A 330     -60.151  16.442 -23.191  1.00  0.75           H  
ATOM   5366 2HB  ASP A 330     -61.122  16.105 -21.788  1.00  0.75           H  
ATOM   5367  N   PRO A 331     -59.087  16.448 -19.497  1.00  0.79           N  
ATOM   5368  CA  PRO A 331     -58.271  15.583 -18.659  1.00  0.79           C  
ATOM   5369  C   PRO A 331     -58.068  14.196 -19.284  1.00  0.79           C  
ATOM   5370  O   PRO A 331     -57.138  13.478 -18.921  1.00  0.79           O  
ATOM   5371  CB  PRO A 331     -59.072  15.536 -17.355  1.00  0.79           C  
ATOM   5372  CG  PRO A 331     -60.492  15.893 -17.754  1.00  0.79           C  
ATOM   5373  CD  PRO A 331     -60.334  16.889 -18.879  1.00  0.79           C  
ATOM   5374  HA  PRO A 331     -57.303  16.071 -18.486  1.00  0.79           H  
ATOM   5375 1HB  PRO A 331     -58.993  14.534 -16.906  1.00  0.79           H  
ATOM   5376 2HB  PRO A 331     -58.645  16.247 -16.631  1.00  0.79           H  
ATOM   5377 1HG  PRO A 331     -61.040  14.990 -18.060  1.00  0.79           H  
ATOM   5378 2HG  PRO A 331     -61.035  16.318 -16.896  1.00  0.79           H  
ATOM   5379 1HD  PRO A 331     -61.190  16.798 -19.552  1.00  0.79           H  
ATOM   5380 2HD  PRO A 331     -60.220  17.915 -18.486  1.00  0.79           H  
ATOM   5381  N   GLY A 332     -58.934  13.829 -20.231  1.00  0.83           N  
ATOM   5382  CA  GLY A 332     -58.871  12.548 -20.920  1.00  0.83           C  
ATOM   5383  C   GLY A 332     -57.980  12.510 -22.180  1.00  0.83           C  
ATOM   5384  O   GLY A 332     -57.945  11.481 -22.856  1.00  0.83           O  
ATOM   5385  H   GLY A 332     -59.677  14.456 -20.488  1.00  0.83           H  
ATOM   5386 1HA  GLY A 332     -58.523  11.791 -20.219  1.00  0.83           H  
ATOM   5387 2HA  GLY A 332     -59.884  12.259 -21.203  1.00  0.83           H  
ATOM   5388  N   VAL A 333     -57.234  13.582 -22.498  1.00  0.85           N  
ATOM   5389  CA  VAL A 333     -56.445  13.533 -23.743  1.00  0.85           C  
ATOM   5390  C   VAL A 333     -54.959  13.377 -23.470  1.00  0.85           C  
ATOM   5391  O   VAL A 333     -54.451  13.656 -22.379  1.00  0.85           O  
ATOM   5392  CB  VAL A 333     -56.575  14.813 -24.579  1.00  0.85           C  
ATOM   5393  CG1 VAL A 333     -58.017  15.062 -24.913  1.00  0.85           C  
ATOM   5394  CG2 VAL A 333     -55.900  15.948 -23.855  1.00  0.85           C  
ATOM   5395  H   VAL A 333     -57.270  14.428 -21.928  1.00  0.85           H  
ATOM   5396  HA  VAL A 333     -56.783  12.689 -24.343  1.00  0.85           H  
ATOM   5397  HB  VAL A 333     -56.068  14.669 -25.530  1.00  0.85           H  
ATOM   5398 1HG1 VAL A 333     -58.103  15.946 -25.528  1.00  0.85           H  
ATOM   5399 2HG1 VAL A 333     -58.421  14.206 -25.451  1.00  0.85           H  
ATOM   5400 3HG1 VAL A 333     -58.560  15.200 -23.999  1.00  0.85           H  
ATOM   5401 1HG2 VAL A 333     -55.965  16.840 -24.416  1.00  0.85           H  
ATOM   5402 2HG2 VAL A 333     -56.353  16.100 -22.941  1.00  0.85           H  
ATOM   5403 3HG2 VAL A 333     -54.858  15.697 -23.697  1.00  0.85           H  
ATOM   5404  N   ALA A 334     -54.233  12.966 -24.496  1.00  0.84           N  
ATOM   5405  CA  ALA A 334     -52.809  12.696 -24.367  1.00  0.84           C  
ATOM   5406  C   ALA A 334     -51.930  13.937 -24.389  1.00  0.84           C  
ATOM   5407  O   ALA A 334     -51.160  14.141 -25.320  1.00  0.84           O  
ATOM   5408  CB  ALA A 334     -52.388  11.791 -25.482  1.00  0.84           C  
ATOM   5409  H   ALA A 334     -54.687  12.793 -25.384  1.00  0.84           H  
ATOM   5410  HA  ALA A 334     -52.652  12.190 -23.414  1.00  0.84           H  
ATOM   5411 1HB  ALA A 334     -51.344  11.548 -25.360  1.00  0.84           H  
ATOM   5412 2HB  ALA A 334     -52.974  10.874 -25.455  1.00  0.84           H  
ATOM   5413 3HB  ALA A 334     -52.542  12.296 -26.430  1.00  0.84           H  
ATOM   5414  N   LYS A 335     -52.042  14.760 -23.355  1.00  0.83           N  
ATOM   5415  CA  LYS A 335     -51.226  15.971 -23.264  1.00  0.83           C  
ATOM   5416  C   LYS A 335     -50.042  15.781 -22.313  1.00  0.83           C  
ATOM   5417  O   LYS A 335     -48.905  16.105 -22.667  1.00  0.83           O  
ATOM   5418  CB  LYS A 335     -52.093  17.177 -22.925  1.00  0.83           C  
ATOM   5419  CG  LYS A 335     -52.724  17.258 -21.593  1.00  0.83           C  
ATOM   5420  CD  LYS A 335     -53.673  18.447 -21.618  1.00  0.83           C  
ATOM   5421  CE  LYS A 335     -54.323  18.689 -20.308  1.00  0.83           C  
ATOM   5422  NZ  LYS A 335     -54.971  17.481 -19.795  1.00  0.83           N  
ATOM   5423  H   LYS A 335     -52.737  14.520 -22.647  1.00  0.83           H  
ATOM   5424  HA  LYS A 335     -50.807  16.170 -24.249  1.00  0.83           H  
ATOM   5425 1HB  LYS A 335     -51.511  18.090 -23.068  1.00  0.83           H  
ATOM   5426 2HB  LYS A 335     -52.908  17.215 -23.612  1.00  0.83           H  
ATOM   5427 1HG  LYS A 335     -53.287  16.341 -21.385  1.00  0.83           H  
ATOM   5428 2HG  LYS A 335     -51.977  17.413 -20.813  1.00  0.83           H  
ATOM   5429 1HD  LYS A 335     -53.134  19.346 -21.918  1.00  0.83           H  
ATOM   5430 2HD  LYS A 335     -54.458  18.269 -22.354  1.00  0.83           H  
ATOM   5431 1HE  LYS A 335     -53.602  19.055 -19.578  1.00  0.83           H  
ATOM   5432 2HE  LYS A 335     -55.090  19.447 -20.454  1.00  0.83           H  
ATOM   5433 1HZ  LYS A 335     -55.438  17.741 -18.938  1.00  0.83           H  
ATOM   5434 2HZ  LYS A 335     -55.663  17.135 -20.465  1.00  0.83           H  
ATOM   5435 3HZ  LYS A 335     -54.288  16.762 -19.625  1.00  0.83           H  
ATOM   5436  N   SER A 336     -50.287  15.228 -21.118  1.00  0.80           N  
ATOM   5437  CA  SER A 336     -49.194  15.010 -20.169  1.00  0.80           C  
ATOM   5438  C   SER A 336     -48.197  14.001 -20.729  1.00  0.80           C  
ATOM   5439  O   SER A 336     -46.995  14.061 -20.461  1.00  0.80           O  
ATOM   5440  CB  SER A 336     -49.744  14.502 -18.852  1.00  0.80           C  
ATOM   5441  OG  SER A 336     -50.327  13.230 -18.995  1.00  0.80           O  
ATOM   5442  H   SER A 336     -51.227  14.974 -20.860  1.00  0.80           H  
ATOM   5443  HA  SER A 336     -48.682  15.959 -19.995  1.00  0.80           H  
ATOM   5444 1HB  SER A 336     -48.938  14.456 -18.118  1.00  0.80           H  
ATOM   5445 2HB  SER A 336     -50.486  15.207 -18.476  1.00  0.80           H  
ATOM   5446  HG  SER A 336     -50.574  12.957 -18.106  1.00  0.80           H  
ATOM   5447  N   GLN A 337     -48.693  13.093 -21.572  1.00  0.78           N  
ATOM   5448  CA  GLN A 337     -47.824  12.097 -22.169  1.00  0.78           C  
ATOM   5449  C   GLN A 337     -46.872  12.788 -23.131  1.00  0.78           C  
ATOM   5450  O   GLN A 337     -45.690  12.454 -23.193  1.00  0.78           O  
ATOM   5451  CB  GLN A 337     -48.628  11.025 -22.892  1.00  0.78           C  
ATOM   5452  CG  GLN A 337     -49.459  10.130 -22.009  1.00  0.78           C  
ATOM   5453  CD  GLN A 337     -50.284   9.129 -22.823  1.00  0.78           C  
ATOM   5454  OE1 GLN A 337     -50.566   9.348 -24.003  1.00  0.78           O  
ATOM   5455  NE2 GLN A 337     -50.675   8.030 -22.192  1.00  0.78           N  
ATOM   5456  H   GLN A 337     -49.686  13.093 -21.759  1.00  0.78           H  
ATOM   5457  HA  GLN A 337     -47.237  11.625 -21.382  1.00  0.78           H  
ATOM   5458 1HB  GLN A 337     -49.295  11.502 -23.610  1.00  0.78           H  
ATOM   5459 2HB  GLN A 337     -47.941  10.385 -23.438  1.00  0.78           H  
ATOM   5460 1HG  GLN A 337     -48.795   9.575 -21.347  1.00  0.78           H  
ATOM   5461 2HG  GLN A 337     -50.142  10.749 -21.424  1.00  0.78           H  
ATOM   5462 1HE2 GLN A 337     -51.218   7.342 -22.674  1.00  0.78           H  
ATOM   5463 2HE2 GLN A 337     -50.426   7.889 -21.233  1.00  0.78           H  
ATOM   5464  N   LEU A 338     -47.381  13.781 -23.866  1.00  0.77           N  
ATOM   5465  CA  LEU A 338     -46.555  14.511 -24.811  1.00  0.77           C  
ATOM   5466  C   LEU A 338     -45.468  15.277 -24.079  1.00  0.77           C  
ATOM   5467  O   LEU A 338     -44.316  15.300 -24.526  1.00  0.77           O  
ATOM   5468  CB  LEU A 338     -47.409  15.450 -25.656  1.00  0.77           C  
ATOM   5469  CG  LEU A 338     -48.301  14.778 -26.658  1.00  0.77           C  
ATOM   5470  CD1 LEU A 338     -49.238  15.777 -27.276  1.00  0.77           C  
ATOM   5471  CD2 LEU A 338     -47.429  14.162 -27.718  1.00  0.77           C  
ATOM   5472  H   LEU A 338     -48.354  14.036 -23.760  1.00  0.77           H  
ATOM   5473  HA  LEU A 338     -46.081  13.795 -25.478  1.00  0.77           H  
ATOM   5474 1HB  LEU A 338     -48.031  16.052 -25.002  1.00  0.77           H  
ATOM   5475 2HB  LEU A 338     -46.758  16.094 -26.183  1.00  0.77           H  
ATOM   5476  HG  LEU A 338     -48.880  14.022 -26.167  1.00  0.77           H  
ATOM   5477 1HD1 LEU A 338     -49.878  15.279 -28.005  1.00  0.77           H  
ATOM   5478 2HD1 LEU A 338     -49.856  16.229 -26.501  1.00  0.77           H  
ATOM   5479 3HD1 LEU A 338     -48.648  16.534 -27.761  1.00  0.77           H  
ATOM   5480 1HD2 LEU A 338     -48.050  13.655 -28.458  1.00  0.77           H  
ATOM   5481 2HD2 LEU A 338     -46.847  14.942 -28.200  1.00  0.77           H  
ATOM   5482 3HD2 LEU A 338     -46.758  13.453 -27.252  1.00  0.77           H  
ATOM   5483  N   LEU A 339     -45.809  15.849 -22.918  1.00  0.77           N  
ATOM   5484  CA  LEU A 339     -44.796  16.548 -22.137  1.00  0.77           C  
ATOM   5485  C   LEU A 339     -43.714  15.556 -21.699  1.00  0.77           C  
ATOM   5486  O   LEU A 339     -42.520  15.856 -21.750  1.00  0.77           O  
ATOM   5487  CB  LEU A 339     -45.409  17.216 -20.894  1.00  0.77           C  
ATOM   5488  CG  LEU A 339     -46.330  18.449 -21.097  1.00  0.77           C  
ATOM   5489  CD1 LEU A 339     -46.950  18.870 -19.759  1.00  0.77           C  
ATOM   5490  CD2 LEU A 339     -45.531  19.588 -21.625  1.00  0.77           C  
ATOM   5491  H   LEU A 339     -46.783  15.815 -22.609  1.00  0.77           H  
ATOM   5492  HA  LEU A 339     -44.335  17.312 -22.761  1.00  0.77           H  
ATOM   5493 1HB  LEU A 339     -45.991  16.463 -20.366  1.00  0.77           H  
ATOM   5494 2HB  LEU A 339     -44.597  17.523 -20.247  1.00  0.77           H  
ATOM   5495  HG  LEU A 339     -47.135  18.197 -21.795  1.00  0.77           H  
ATOM   5496 1HD1 LEU A 339     -47.576  19.735 -19.910  1.00  0.77           H  
ATOM   5497 2HD1 LEU A 339     -47.548  18.054 -19.353  1.00  0.77           H  
ATOM   5498 3HD1 LEU A 339     -46.158  19.126 -19.054  1.00  0.77           H  
ATOM   5499 1HD2 LEU A 339     -46.197  20.435 -21.744  1.00  0.77           H  
ATOM   5500 2HD2 LEU A 339     -44.751  19.852 -20.928  1.00  0.77           H  
ATOM   5501 3HD2 LEU A 339     -45.089  19.316 -22.582  1.00  0.77           H  
ATOM   5502  N   ARG A 340     -44.124  14.347 -21.314  1.00  0.78           N  
ATOM   5503  CA  ARG A 340     -43.159  13.338 -20.904  1.00  0.78           C  
ATOM   5504  C   ARG A 340     -42.275  12.891 -22.080  1.00  0.78           C  
ATOM   5505  O   ARG A 340     -41.072  12.680 -21.907  1.00  0.78           O  
ATOM   5506  CB  ARG A 340     -43.876  12.177 -20.241  1.00  0.78           C  
ATOM   5507  CG  ARG A 340     -44.438  12.537 -18.860  1.00  0.78           C  
ATOM   5508  CD  ARG A 340     -45.218  11.436 -18.262  1.00  0.78           C  
ATOM   5509  NE  ARG A 340     -45.722  11.781 -16.938  1.00  0.78           N  
ATOM   5510  CZ  ARG A 340     -46.551  11.007 -16.211  1.00  0.78           C  
ATOM   5511  NH1 ARG A 340     -46.961   9.852 -16.692  1.00  0.78           N  
ATOM   5512  NH2 ARG A 340     -46.955  11.398 -15.012  1.00  0.78           N  
ATOM   5513  H   ARG A 340     -45.124  14.139 -21.267  1.00  0.78           H  
ATOM   5514  HA  ARG A 340     -42.514  13.782 -20.147  1.00  0.78           H  
ATOM   5515 1HB  ARG A 340     -44.706  11.855 -20.865  1.00  0.78           H  
ATOM   5516 2HB  ARG A 340     -43.196  11.335 -20.130  1.00  0.78           H  
ATOM   5517 1HG  ARG A 340     -43.615  12.779 -18.188  1.00  0.78           H  
ATOM   5518 2HG  ARG A 340     -45.088  13.407 -18.950  1.00  0.78           H  
ATOM   5519 1HD  ARG A 340     -46.074  11.219 -18.905  1.00  0.78           H  
ATOM   5520 2HD  ARG A 340     -44.595  10.549 -18.172  1.00  0.78           H  
ATOM   5521  HE  ARG A 340     -45.430  12.666 -16.539  1.00  0.78           H  
ATOM   5522 1HH1 ARG A 340     -46.655   9.549 -17.605  1.00  0.78           H  
ATOM   5523 2HH1 ARG A 340     -47.580   9.268 -16.147  1.00  0.78           H  
ATOM   5524 1HH2 ARG A 340     -46.640  12.279 -14.630  1.00  0.78           H  
ATOM   5525 2HH2 ARG A 340     -47.574  10.812 -14.474  1.00  0.78           H  
ATOM   5526  N   TYR A 341     -42.839  12.792 -23.289  1.00  0.80           N  
ATOM   5527  CA  TYR A 341     -42.014  12.431 -24.444  1.00  0.80           C  
ATOM   5528  C   TYR A 341     -40.952  13.503 -24.700  1.00  0.80           C  
ATOM   5529  O   TYR A 341     -39.786  13.186 -24.965  1.00  0.80           O  
ATOM   5530  CB  TYR A 341     -42.863  12.203 -25.691  1.00  0.80           C  
ATOM   5531  CG  TYR A 341     -43.496  10.806 -25.818  1.00  0.80           C  
ATOM   5532  CD1 TYR A 341     -44.858  10.598 -25.620  1.00  0.80           C  
ATOM   5533  CD2 TYR A 341     -42.685   9.735 -26.176  1.00  0.80           C  
ATOM   5534  CE1 TYR A 341     -45.396   9.329 -25.774  1.00  0.80           C  
ATOM   5535  CE2 TYR A 341     -43.222   8.475 -26.330  1.00  0.80           C  
ATOM   5536  CZ  TYR A 341     -44.569   8.270 -26.131  1.00  0.80           C  
ATOM   5537  OH  TYR A 341     -45.093   7.012 -26.282  1.00  0.80           O  
ATOM   5538  H   TYR A 341     -43.844  12.940 -23.391  1.00  0.80           H  
ATOM   5539  HA  TYR A 341     -41.496  11.502 -24.217  1.00  0.80           H  
ATOM   5540 1HB  TYR A 341     -43.669  12.936 -25.709  1.00  0.80           H  
ATOM   5541 2HB  TYR A 341     -42.254  12.382 -26.570  1.00  0.80           H  
ATOM   5542  HD1 TYR A 341     -45.500  11.425 -25.355  1.00  0.80           H  
ATOM   5543  HD2 TYR A 341     -41.619   9.897 -26.344  1.00  0.80           H  
ATOM   5544  HE1 TYR A 341     -46.462   9.167 -25.620  1.00  0.80           H  
ATOM   5545  HE2 TYR A 341     -42.577   7.641 -26.614  1.00  0.80           H  
ATOM   5546  HH  TYR A 341     -44.377   6.374 -26.356  1.00  0.80           H  
ATOM   5547  N   VAL A 342     -41.322  14.774 -24.540  1.00  0.82           N  
ATOM   5548  CA  VAL A 342     -40.346  15.840 -24.711  1.00  0.82           C  
ATOM   5549  C   VAL A 342     -39.250  15.702 -23.681  1.00  0.82           C  
ATOM   5550  O   VAL A 342     -38.061  15.826 -23.998  1.00  0.82           O  
ATOM   5551  CB  VAL A 342     -40.979  17.219 -24.554  1.00  0.82           C  
ATOM   5552  CG1 VAL A 342     -39.863  18.291 -24.514  1.00  0.82           C  
ATOM   5553  CG2 VAL A 342     -41.889  17.458 -25.673  1.00  0.82           C  
ATOM   5554  H   VAL A 342     -42.298  14.996 -24.330  1.00  0.82           H  
ATOM   5555  HA  VAL A 342     -39.912  15.761 -25.708  1.00  0.82           H  
ATOM   5556  HB  VAL A 342     -41.526  17.263 -23.617  1.00  0.82           H  
ATOM   5557 1HG1 VAL A 342     -40.291  19.261 -24.398  1.00  0.82           H  
ATOM   5558 2HG1 VAL A 342     -39.195  18.093 -23.682  1.00  0.82           H  
ATOM   5559 3HG1 VAL A 342     -39.307  18.271 -25.409  1.00  0.82           H  
ATOM   5560 1HG2 VAL A 342     -42.345  18.432 -25.567  1.00  0.82           H  
ATOM   5561 2HG2 VAL A 342     -41.313  17.409 -26.593  1.00  0.82           H  
ATOM   5562 3HG2 VAL A 342     -42.662  16.698 -25.685  1.00  0.82           H  
ATOM   5563  N   ALA A 343     -39.650  15.425 -22.437  1.00  0.86           N  
ATOM   5564  CA  ALA A 343     -38.696  15.266 -21.359  1.00  0.86           C  
ATOM   5565  C   ALA A 343     -37.707  14.149 -21.655  1.00  0.86           C  
ATOM   5566  O   ALA A 343     -36.525  14.259 -21.339  1.00  0.86           O  
ATOM   5567  CB  ALA A 343     -39.412  14.963 -20.055  1.00  0.86           C  
ATOM   5568  H   ALA A 343     -40.648  15.350 -22.237  1.00  0.86           H  
ATOM   5569  HA  ALA A 343     -38.156  16.191 -21.267  1.00  0.86           H  
ATOM   5570 1HB  ALA A 343     -38.682  14.877 -19.254  1.00  0.86           H  
ATOM   5571 2HB  ALA A 343     -40.114  15.739 -19.821  1.00  0.86           H  
ATOM   5572 3HB  ALA A 343     -39.948  14.028 -20.152  1.00  0.86           H  
ATOM   5573  N   ASN A 344     -38.185  13.075 -22.277  1.00  0.90           N  
ATOM   5574  CA  ASN A 344     -37.329  11.949 -22.611  1.00  0.90           C  
ATOM   5575  C   ASN A 344     -36.352  12.267 -23.753  1.00  0.90           C  
ATOM   5576  O   ASN A 344     -35.241  11.731 -23.789  1.00  0.90           O  
ATOM   5577  CB  ASN A 344     -38.184  10.748 -22.946  1.00  0.90           C  
ATOM   5578  CG  ASN A 344     -38.859  10.177 -21.720  1.00  0.90           C  
ATOM   5579  OD1 ASN A 344     -38.383  10.335 -20.588  1.00  0.90           O  
ATOM   5580  ND2 ASN A 344     -39.968   9.513 -21.926  1.00  0.90           N  
ATOM   5581  H   ASN A 344     -39.182  13.024 -22.485  1.00  0.90           H  
ATOM   5582  HA  ASN A 344     -36.728  11.709 -21.734  1.00  0.90           H  
ATOM   5583 1HB  ASN A 344     -38.951  11.040 -23.664  1.00  0.90           H  
ATOM   5584 2HB  ASN A 344     -37.572   9.979 -23.411  1.00  0.90           H  
ATOM   5585 1HD2 ASN A 344     -40.462   9.115 -21.154  1.00  0.90           H  
ATOM   5586 2HD2 ASN A 344     -40.319   9.408 -22.853  1.00  0.90           H  
ATOM   5587  N   LEU A 345     -36.752  13.138 -24.685  1.00  0.93           N  
ATOM   5588  CA  LEU A 345     -35.871  13.473 -25.805  1.00  0.93           C  
ATOM   5589  C   LEU A 345     -34.837  14.560 -25.519  1.00  0.93           C  
ATOM   5590  O   LEU A 345     -33.699  14.472 -25.970  1.00  0.93           O  
ATOM   5591  CB  LEU A 345     -36.680  13.938 -27.013  1.00  0.93           C  
ATOM   5592  CG  LEU A 345     -37.536  12.914 -27.690  1.00  0.93           C  
ATOM   5593  CD1 LEU A 345     -38.377  13.610 -28.718  1.00  0.93           C  
ATOM   5594  CD2 LEU A 345     -36.627  11.850 -28.349  1.00  0.93           C  
ATOM   5595  H   LEU A 345     -37.694  13.532 -24.632  1.00  0.93           H  
ATOM   5596  HA  LEU A 345     -35.350  12.563 -26.077  1.00  0.93           H  
ATOM   5597 1HB  LEU A 345     -37.341  14.746 -26.682  1.00  0.93           H  
ATOM   5598 2HB  LEU A 345     -35.993  14.342 -27.752  1.00  0.93           H  
ATOM   5599  HG  LEU A 345     -38.201  12.439 -26.962  1.00  0.93           H  
ATOM   5600 1HD1 LEU A 345     -38.994  12.878 -29.198  1.00  0.93           H  
ATOM   5601 2HD1 LEU A 345     -39.001  14.354 -28.225  1.00  0.93           H  
ATOM   5602 3HD1 LEU A 345     -37.743  14.094 -29.451  1.00  0.93           H  
ATOM   5603 1HD2 LEU A 345     -37.244  11.114 -28.851  1.00  0.93           H  
ATOM   5604 2HD2 LEU A 345     -35.965  12.327 -29.078  1.00  0.93           H  
ATOM   5605 3HD2 LEU A 345     -36.029  11.360 -27.582  1.00  0.93           H  
ATOM   5606  N   ALA A 346     -35.231  15.613 -24.829  1.00  0.96           N  
ATOM   5607  CA  ALA A 346     -34.313  16.722 -24.600  1.00  0.96           C  
ATOM   5608  C   ALA A 346     -33.454  16.517 -23.324  1.00  0.96           C  
ATOM   5609  O   ALA A 346     -33.986  16.596 -22.219  1.00  0.96           O  
ATOM   5610  CB  ALA A 346     -35.098  17.987 -24.519  1.00  0.96           C  
ATOM   5611  H   ALA A 346     -36.187  15.648 -24.466  1.00  0.96           H  
ATOM   5612  HA  ALA A 346     -33.678  16.813 -25.468  1.00  0.96           H  
ATOM   5613 1HB  ALA A 346     -34.401  18.796 -24.385  1.00  0.96           H  
ATOM   5614 2HB  ALA A 346     -35.671  18.126 -25.439  1.00  0.96           H  
ATOM   5615 3HB  ALA A 346     -35.773  17.933 -23.694  1.00  0.96           H  
ATOM   5616  N   PRO A 347     -32.108  16.368 -23.421  1.00  0.97           N  
ATOM   5617  CA  PRO A 347     -31.185  16.068 -22.318  1.00  0.97           C  
ATOM   5618  C   PRO A 347     -31.301  16.921 -21.040  1.00  0.97           C  
ATOM   5619  O   PRO A 347     -31.088  16.413 -19.934  1.00  0.97           O  
ATOM   5620  CB  PRO A 347     -29.819  16.330 -22.980  1.00  0.97           C  
ATOM   5621  CG  PRO A 347     -30.031  16.015 -24.431  1.00  0.97           C  
ATOM   5622  CD  PRO A 347     -31.414  16.513 -24.738  1.00  0.97           C  
ATOM   5623  HA  PRO A 347     -31.289  15.000 -22.066  1.00  0.97           H  
ATOM   5624 1HB  PRO A 347     -29.512  17.374 -22.811  1.00  0.97           H  
ATOM   5625 2HB  PRO A 347     -29.050  15.696 -22.515  1.00  0.97           H  
ATOM   5626 1HG  PRO A 347     -29.261  16.505 -25.049  1.00  0.97           H  
ATOM   5627 2HG  PRO A 347     -29.931  14.930 -24.604  1.00  0.97           H  
ATOM   5628 1HD  PRO A 347     -31.401  17.560 -25.070  1.00  0.97           H  
ATOM   5629 2HD  PRO A 347     -31.805  15.833 -25.492  1.00  0.97           H  
ATOM   5630  N   ARG A 348     -31.658  18.204 -21.178  1.00  0.96           N  
ATOM   5631  CA  ARG A 348     -31.768  19.104 -20.022  1.00  0.96           C  
ATOM   5632  C   ARG A 348     -33.202  19.426 -19.610  1.00  0.96           C  
ATOM   5633  O   ARG A 348     -33.444  20.362 -18.850  1.00  0.96           O  
ATOM   5634  CB  ARG A 348     -31.026  20.408 -20.278  1.00  0.96           C  
ATOM   5635  CG  ARG A 348     -29.497  20.316 -20.343  1.00  0.96           C  
ATOM   5636  CD  ARG A 348     -28.933  21.642 -20.682  1.00  0.96           C  
ATOM   5637  NE  ARG A 348     -29.277  22.654 -19.675  1.00  0.96           N  
ATOM   5638  CZ  ARG A 348     -28.525  23.014 -18.624  1.00  0.96           C  
ATOM   5639  NH1 ARG A 348     -27.333  22.518 -18.439  1.00  0.96           N  
ATOM   5640  NH2 ARG A 348     -29.039  23.877 -17.820  1.00  0.96           N  
ATOM   5641  H   ARG A 348     -31.841  18.575 -22.097  1.00  0.96           H  
ATOM   5642  HA  ARG A 348     -31.285  18.616 -19.175  1.00  0.96           H  
ATOM   5643 1HB  ARG A 348     -31.357  20.828 -21.227  1.00  0.96           H  
ATOM   5644 2HB  ARG A 348     -31.278  21.135 -19.498  1.00  0.96           H  
ATOM   5645 1HG  ARG A 348     -29.105  20.006 -19.375  1.00  0.96           H  
ATOM   5646 2HG  ARG A 348     -29.199  19.600 -21.111  1.00  0.96           H  
ATOM   5647 1HD  ARG A 348     -27.845  21.563 -20.716  1.00  0.96           H  
ATOM   5648 2HD  ARG A 348     -29.291  21.956 -21.638  1.00  0.96           H  
ATOM   5649  HE  ARG A 348     -30.207  23.104 -19.721  1.00  0.96           H  
ATOM   5650 1HH1 ARG A 348     -26.984  21.855 -19.102  1.00  0.96           H  
ATOM   5651 2HH1 ARG A 348     -26.732  22.802 -17.639  1.00  0.96           H  
ATOM   5652 1HH2 ARG A 348     -29.986  24.198 -18.043  1.00  0.96           H  
ATOM   5653 2HH2 ARG A 348     -28.544  24.203 -17.004  1.00  0.96           H  
ATOM   5654  N   ALA A 349     -34.163  18.700 -20.142  1.00  0.94           N  
ATOM   5655  CA  ALA A 349     -35.544  18.951 -19.771  1.00  0.94           C  
ATOM   5656  C   ALA A 349     -35.854  18.601 -18.321  1.00  0.94           C  
ATOM   5657  O   ALA A 349     -35.388  17.588 -17.791  1.00  0.94           O  
ATOM   5658  CB  ALA A 349     -36.459  18.159 -20.648  1.00  0.94           C  
ATOM   5659  H   ALA A 349     -33.951  17.938 -20.789  1.00  0.94           H  
ATOM   5660  HA  ALA A 349     -35.738  20.009 -19.905  1.00  0.94           H  
ATOM   5661 1HB  ALA A 349     -37.489  18.378 -20.379  1.00  0.94           H  
ATOM   5662 2HB  ALA A 349     -36.289  18.419 -21.666  1.00  0.94           H  
ATOM   5663 3HB  ALA A 349     -36.245  17.099 -20.501  1.00  0.94           H  
ATOM   5664  N   ILE A 350     -36.720  19.405 -17.721  1.00  0.94           N  
ATOM   5665  CA  ILE A 350     -37.261  19.156 -16.393  1.00  0.94           C  
ATOM   5666  C   ILE A 350     -38.785  19.144 -16.473  1.00  0.94           C  
ATOM   5667  O   ILE A 350     -39.373  20.070 -17.038  1.00  0.94           O  
ATOM   5668  CB  ILE A 350     -36.820  20.222 -15.376  1.00  0.94           C  
ATOM   5669  CG1 ILE A 350     -35.304  20.263 -15.246  1.00  0.94           C  
ATOM   5670  CG2 ILE A 350     -37.459  19.941 -14.010  1.00  0.94           C  
ATOM   5671  CD1 ILE A 350     -34.817  21.418 -14.408  1.00  0.94           C  
ATOM   5672  H   ILE A 350     -37.003  20.246 -18.222  1.00  0.94           H  
ATOM   5673  HA  ILE A 350     -36.922  18.180 -16.048  1.00  0.94           H  
ATOM   5674  HB  ILE A 350     -37.127  21.197 -15.743  1.00  0.94           H  
ATOM   5675 1HG1 ILE A 350     -34.955  19.330 -14.807  1.00  0.94           H  
ATOM   5676 2HG1 ILE A 350     -34.863  20.368 -16.240  1.00  0.94           H  
ATOM   5677 1HG2 ILE A 350     -37.147  20.701 -13.304  1.00  0.94           H  
ATOM   5678 2HG2 ILE A 350     -38.546  19.953 -14.093  1.00  0.94           H  
ATOM   5679 3HG2 ILE A 350     -37.136  18.966 -13.653  1.00  0.94           H  
ATOM   5680 1HD1 ILE A 350     -33.730  21.391 -14.372  1.00  0.94           H  
ATOM   5681 2HD1 ILE A 350     -35.143  22.356 -14.853  1.00  0.94           H  
ATOM   5682 3HD1 ILE A 350     -35.219  21.342 -13.399  1.00  0.94           H  
ATOM   5683  N   TYR A 351     -39.410  18.103 -15.924  1.00  0.96           N  
ATOM   5684  CA  TYR A 351     -40.868  17.995 -15.920  1.00  0.96           C  
ATOM   5685  C   TYR A 351     -41.433  18.200 -14.531  1.00  0.96           C  
ATOM   5686  O   TYR A 351     -40.973  17.595 -13.559  1.00  0.96           O  
ATOM   5687  CB  TYR A 351     -41.315  16.645 -16.503  1.00  0.96           C  
ATOM   5688  CG  TYR A 351     -42.846  16.334 -16.460  1.00  0.96           C  
ATOM   5689  CD1 TYR A 351     -43.754  16.930 -17.346  1.00  0.96           C  
ATOM   5690  CD2 TYR A 351     -43.319  15.415 -15.530  1.00  0.96           C  
ATOM   5691  CE1 TYR A 351     -45.118  16.601 -17.278  1.00  0.96           C  
ATOM   5692  CE2 TYR A 351     -44.665  15.095 -15.470  1.00  0.96           C  
ATOM   5693  CZ  TYR A 351     -45.571  15.680 -16.334  1.00  0.96           C  
ATOM   5694  OH  TYR A 351     -46.927  15.317 -16.240  1.00  0.96           O  
ATOM   5695  H   TYR A 351     -38.860  17.376 -15.488  1.00  0.96           H  
ATOM   5696  HA  TYR A 351     -41.275  18.789 -16.530  1.00  0.96           H  
ATOM   5697 1HB  TYR A 351     -41.000  16.596 -17.547  1.00  0.96           H  
ATOM   5698 2HB  TYR A 351     -40.799  15.844 -15.978  1.00  0.96           H  
ATOM   5699  HD1 TYR A 351     -43.407  17.642 -18.079  1.00  0.96           H  
ATOM   5700  HD2 TYR A 351     -42.621  14.940 -14.840  1.00  0.96           H  
ATOM   5701  HE1 TYR A 351     -45.820  17.055 -17.955  1.00  0.96           H  
ATOM   5702  HE2 TYR A 351     -45.012  14.373 -14.733  1.00  0.96           H  
ATOM   5703  HH  TYR A 351     -47.528  15.989 -16.659  1.00  0.96           H  
ATOM   5704  N   THR A 352     -42.427  19.072 -14.459  1.00  1.02           N  
ATOM   5705  CA  THR A 352     -43.114  19.401 -13.231  1.00  1.02           C  
ATOM   5706  C   THR A 352     -44.626  19.535 -13.458  1.00  1.02           C  
ATOM   5707  O   THR A 352     -45.142  19.241 -14.541  1.00  1.02           O  
ATOM   5708  CB  THR A 352     -42.515  20.693 -12.602  1.00  1.02           C  
ATOM   5709  OG1 THR A 352     -43.048  20.855 -11.280  1.00  1.02           O  
ATOM   5710  CG2 THR A 352     -42.824  21.927 -13.450  1.00  1.02           C  
ATOM   5711  H   THR A 352     -42.711  19.539 -15.316  1.00  1.02           H  
ATOM   5712  HA  THR A 352     -42.958  18.586 -12.524  1.00  1.02           H  
ATOM   5713  HB  THR A 352     -41.432  20.579 -12.531  1.00  1.02           H  
ATOM   5714  HG1 THR A 352     -42.556  21.543 -10.814  1.00  1.02           H  
ATOM   5715 1HG2 THR A 352     -42.383  22.811 -12.988  1.00  1.02           H  
ATOM   5716 2HG2 THR A 352     -42.402  21.791 -14.449  1.00  1.02           H  
ATOM   5717 3HG2 THR A 352     -43.897  22.062 -13.528  1.00  1.02           H  
ATOM   5718  N   SER A 353     -45.320  19.953 -12.409  1.00  1.12           N  
ATOM   5719  CA  SER A 353     -46.775  20.064 -12.389  1.00  1.12           C  
ATOM   5720  C   SER A 353     -47.211  21.192 -11.459  1.00  1.12           C  
ATOM   5721  O   SER A 353     -46.875  21.189 -10.270  1.00  1.12           O  
ATOM   5722  CB  SER A 353     -47.359  18.734 -11.938  1.00  1.12           C  
ATOM   5723  OG  SER A 353     -48.751  18.776 -11.856  1.00  1.12           O  
ATOM   5724  H   SER A 353     -44.768  20.211 -11.600  1.00  1.12           H  
ATOM   5725  HA  SER A 353     -47.125  20.291 -13.393  1.00  1.12           H  
ATOM   5726 1HB  SER A 353     -47.057  17.946 -12.631  1.00  1.12           H  
ATOM   5727 2HB  SER A 353     -46.950  18.483 -10.961  1.00  1.12           H  
ATOM   5728  HG  SER A 353     -49.087  18.582 -12.741  1.00  1.12           H  
ATOM   5729  N   GLY A 354     -47.993  22.130 -11.985  1.00  1.26           N  
ATOM   5730  CA  GLY A 354     -48.415  23.340 -11.273  1.00  1.26           C  
ATOM   5731  C   GLY A 354     -48.868  23.139  -9.828  1.00  1.26           C  
ATOM   5732  O   GLY A 354     -48.361  23.796  -8.919  1.00  1.26           O  
ATOM   5733  H   GLY A 354     -48.275  22.027 -12.959  1.00  1.26           H  
ATOM   5734 1HA  GLY A 354     -47.596  24.058 -11.293  1.00  1.26           H  
ATOM   5735 2HA  GLY A 354     -49.232  23.793 -11.832  1.00  1.26           H  
ATOM   5736  N   LYS A 355     -49.776  22.204  -9.591  1.00  1.39           N  
ATOM   5737  CA  LYS A 355     -50.309  21.968  -8.247  1.00  1.39           C  
ATOM   5738  C   LYS A 355     -49.258  21.565  -7.200  1.00  1.39           C  
ATOM   5739  O   LYS A 355     -49.526  21.642  -6.000  1.00  1.39           O  
ATOM   5740  CB  LYS A 355     -51.399  20.897  -8.293  1.00  1.39           C  
ATOM   5741  CG  LYS A 355     -50.912  19.500  -8.629  1.00  1.39           C  
ATOM   5742  CD  LYS A 355     -52.076  18.526  -8.724  1.00  1.39           C  
ATOM   5743  CE  LYS A 355     -51.593  17.114  -9.009  1.00  1.39           C  
ATOM   5744  NZ  LYS A 355     -52.730  16.172  -9.200  1.00  1.39           N  
ATOM   5745  H   LYS A 355     -50.131  21.666 -10.370  1.00  1.39           H  
ATOM   5746  HA  LYS A 355     -50.765  22.899  -7.907  1.00  1.39           H  
ATOM   5747 1HB  LYS A 355     -51.906  20.854  -7.330  1.00  1.39           H  
ATOM   5748 2HB  LYS A 355     -52.138  21.165  -9.043  1.00  1.39           H  
ATOM   5749 1HG  LYS A 355     -50.390  19.516  -9.593  1.00  1.39           H  
ATOM   5750 2HG  LYS A 355     -50.220  19.152  -7.866  1.00  1.39           H  
ATOM   5751 1HD  LYS A 355     -52.644  18.534  -7.795  1.00  1.39           H  
ATOM   5752 2HD  LYS A 355     -52.736  18.834  -9.542  1.00  1.39           H  
ATOM   5753 1HE  LYS A 355     -50.981  17.122  -9.908  1.00  1.39           H  
ATOM   5754 2HE  LYS A 355     -50.985  16.769  -8.174  1.00  1.39           H  
ATOM   5755 1HZ  LYS A 355     -52.373  15.250  -9.392  1.00  1.39           H  
ATOM   5756 2HZ  LYS A 355     -53.296  16.151  -8.368  1.00  1.39           H  
ATOM   5757 3HZ  LYS A 355     -53.300  16.486  -9.990  1.00  1.39           H  
ATOM   5758  N   SER A 356     -48.095  21.081  -7.645  1.00  1.48           N  
ATOM   5759  CA  SER A 356     -47.050  20.630  -6.743  1.00  1.48           C  
ATOM   5760  C   SER A 356     -45.859  21.581  -6.691  1.00  1.48           C  
ATOM   5761  O   SER A 356     -44.863  21.279  -6.027  1.00  1.48           O  
ATOM   5762  CB  SER A 356     -46.560  19.264  -7.167  1.00  1.48           C  
ATOM   5763  OG  SER A 356     -45.939  19.319  -8.427  1.00  1.48           O  
ATOM   5764  H   SER A 356     -47.899  21.063  -8.644  1.00  1.48           H  
ATOM   5765  HA  SER A 356     -47.469  20.558  -5.740  1.00  1.48           H  
ATOM   5766 1HB  SER A 356     -45.865  18.870  -6.428  1.00  1.48           H  
ATOM   5767 2HB  SER A 356     -47.410  18.586  -7.213  1.00  1.48           H  
ATOM   5768  HG  SER A 356     -46.426  20.003  -8.944  1.00  1.48           H  
ATOM   5769  N   SER A 357     -45.922  22.707  -7.409  1.00  1.49           N  
ATOM   5770  CA  SER A 357     -44.756  23.579  -7.446  1.00  1.49           C  
ATOM   5771  C   SER A 357     -45.078  25.061  -7.447  1.00  1.49           C  
ATOM   5772  O   SER A 357     -45.576  25.616  -8.428  1.00  1.49           O  
ATOM   5773  CB  SER A 357     -43.934  23.278  -8.678  1.00  1.49           C  
ATOM   5774  OG  SER A 357     -42.818  24.124  -8.748  1.00  1.49           O  
ATOM   5775  H   SER A 357     -46.767  22.961  -7.923  1.00  1.49           H  
ATOM   5776  HA  SER A 357     -44.151  23.375  -6.563  1.00  1.49           H  
ATOM   5777 1HB  SER A 357     -43.613  22.236  -8.665  1.00  1.49           H  
ATOM   5778 2HB  SER A 357     -44.557  23.417  -9.564  1.00  1.49           H  
ATOM   5779  HG  SER A 357     -43.133  25.000  -8.465  1.00  1.49           H  
ATOM   5780  N   SER A 358     -44.701  25.701  -6.353  1.00  1.41           N  
ATOM   5781  CA  SER A 358     -44.895  27.127  -6.135  1.00  1.41           C  
ATOM   5782  C   SER A 358     -43.834  27.885  -6.900  1.00  1.41           C  
ATOM   5783  O   SER A 358     -42.862  27.278  -7.369  1.00  1.41           O  
ATOM   5784  CB  SER A 358     -44.811  27.445  -4.653  1.00  1.41           C  
ATOM   5785  OG  SER A 358     -43.510  27.239  -4.159  1.00  1.41           O  
ATOM   5786  H   SER A 358     -44.283  25.155  -5.611  1.00  1.41           H  
ATOM   5787  HA  SER A 358     -45.878  27.421  -6.515  1.00  1.41           H  
ATOM   5788 1HB  SER A 358     -45.109  28.480  -4.485  1.00  1.41           H  
ATOM   5789 2HB  SER A 358     -45.512  26.812  -4.113  1.00  1.41           H  
ATOM   5790  HG  SER A 358     -43.598  27.197  -3.198  1.00  1.41           H  
ATOM   5791  N   ALA A 359     -43.947  29.207  -6.945  1.00  1.28           N  
ATOM   5792  CA  ALA A 359     -42.964  30.044  -7.606  1.00  1.28           C  
ATOM   5793  C   ALA A 359     -41.573  29.760  -7.084  1.00  1.28           C  
ATOM   5794  O   ALA A 359     -40.624  29.785  -7.850  1.00  1.28           O  
ATOM   5795  CB  ALA A 359     -43.257  31.516  -7.370  1.00  1.28           C  
ATOM   5796  H   ALA A 359     -44.795  29.649  -6.592  1.00  1.28           H  
ATOM   5797  HA  ALA A 359     -43.003  29.833  -8.672  1.00  1.28           H  
ATOM   5798 1HB  ALA A 359     -42.513  32.120  -7.890  1.00  1.28           H  
ATOM   5799 2HB  ALA A 359     -44.233  31.766  -7.731  1.00  1.28           H  
ATOM   5800 3HB  ALA A 359     -43.214  31.725  -6.304  1.00  1.28           H  
ATOM   5801  N   ALA A 360     -41.447  29.457  -5.793  1.00  1.14           N  
ATOM   5802  CA  ALA A 360     -40.155  29.166  -5.171  1.00  1.14           C  
ATOM   5803  C   ALA A 360     -39.453  27.939  -5.779  1.00  1.14           C  
ATOM   5804  O   ALA A 360     -38.243  27.782  -5.618  1.00  1.14           O  
ATOM   5805  CB  ALA A 360     -40.339  28.952  -3.688  1.00  1.14           C  
ATOM   5806  H   ALA A 360     -42.282  29.427  -5.224  1.00  1.14           H  
ATOM   5807  HA  ALA A 360     -39.509  30.028  -5.333  1.00  1.14           H  
ATOM   5808 1HB  ALA A 360     -39.368  28.776  -3.226  1.00  1.14           H  
ATOM   5809 2HB  ALA A 360     -40.798  29.835  -3.247  1.00  1.14           H  
ATOM   5810 3HB  ALA A 360     -40.981  28.088  -3.527  1.00  1.14           H  
ATOM   5811  N   GLY A 361     -40.221  27.008  -6.361  1.00  1.03           N  
ATOM   5812  CA  GLY A 361     -39.655  25.811  -6.976  1.00  1.03           C  
ATOM   5813  C   GLY A 361     -39.494  25.998  -8.488  1.00  1.03           C  
ATOM   5814  O   GLY A 361     -38.578  25.443  -9.103  1.00  1.03           O  
ATOM   5815  H   GLY A 361     -41.217  27.170  -6.456  1.00  1.03           H  
ATOM   5816 1HA  GLY A 361     -38.688  25.589  -6.526  1.00  1.03           H  
ATOM   5817 2HA  GLY A 361     -40.309  24.962  -6.779  1.00  1.03           H  
ATOM   5818  N   LEU A 362     -40.396  26.788  -9.072  1.00  0.95           N  
ATOM   5819  CA  LEU A 362     -40.412  27.094 -10.502  1.00  0.95           C  
ATOM   5820  C   LEU A 362     -39.279  28.059 -10.884  1.00  0.95           C  
ATOM   5821  O   LEU A 362     -38.573  27.878 -11.881  1.00  0.95           O  
ATOM   5822  CB  LEU A 362     -41.775  27.692 -10.870  1.00  0.95           C  
ATOM   5823  CG  LEU A 362     -41.962  28.038 -12.307  1.00  0.95           C  
ATOM   5824  CD1 LEU A 362     -41.820  26.790 -13.157  1.00  0.95           C  
ATOM   5825  CD2 LEU A 362     -43.301  28.648 -12.490  1.00  0.95           C  
ATOM   5826  H   LEU A 362     -41.131  27.181  -8.484  1.00  0.95           H  
ATOM   5827  HA  LEU A 362     -40.282  26.166 -11.050  1.00  0.95           H  
ATOM   5828 1HB  LEU A 362     -42.557  26.989 -10.580  1.00  0.95           H  
ATOM   5829 2HB  LEU A 362     -41.906  28.600 -10.296  1.00  0.95           H  
ATOM   5830  HG  LEU A 362     -41.205  28.736 -12.598  1.00  0.95           H  
ATOM   5831 1HD1 LEU A 362     -41.940  27.061 -14.193  1.00  0.95           H  
ATOM   5832 2HD1 LEU A 362     -40.843  26.366 -13.007  1.00  0.95           H  
ATOM   5833 3HD1 LEU A 362     -42.581  26.062 -12.876  1.00  0.95           H  
ATOM   5834 1HD2 LEU A 362     -43.439  28.892 -13.523  1.00  0.95           H  
ATOM   5835 2HD2 LEU A 362     -44.041  27.919 -12.184  1.00  0.95           H  
ATOM   5836 3HD2 LEU A 362     -43.392  29.551 -11.880  1.00  0.95           H  
ATOM   5837  N   THR A 363     -39.132  29.106 -10.079  1.00  0.91           N  
ATOM   5838  CA  THR A 363     -38.152  30.167 -10.243  1.00  0.91           C  
ATOM   5839  C   THR A 363     -37.155  30.067  -9.093  1.00  0.91           C  
ATOM   5840  O   THR A 363     -37.323  29.230  -8.218  1.00  0.91           O  
ATOM   5841  CB  THR A 363     -38.851  31.539 -10.265  1.00  0.91           C  
ATOM   5842  OG1 THR A 363     -39.468  31.806  -9.004  1.00  0.91           O  
ATOM   5843  CG2 THR A 363     -39.900  31.571 -11.356  1.00  0.91           C  
ATOM   5844  H   THR A 363     -39.750  29.190  -9.280  1.00  0.91           H  
ATOM   5845  HA  THR A 363     -37.616  30.021 -11.179  1.00  0.91           H  
ATOM   5846  HB  THR A 363     -38.143  32.292 -10.446  1.00  0.91           H  
ATOM   5847  HG1 THR A 363     -39.869  30.989  -8.662  1.00  0.91           H  
ATOM   5848 1HG2 THR A 363     -40.363  32.532 -11.376  1.00  0.91           H  
ATOM   5849 2HG2 THR A 363     -39.426  31.397 -12.299  1.00  0.91           H  
ATOM   5850 3HG2 THR A 363     -40.652  30.808 -11.174  1.00  0.91           H  
ATOM   5851  N   ALA A 364     -36.080  30.842  -9.114  1.00  0.91           N  
ATOM   5852  CA  ALA A 364     -35.110  30.732  -8.023  1.00  0.91           C  
ATOM   5853  C   ALA A 364     -35.576  31.419  -6.743  1.00  0.91           C  
ATOM   5854  O   ALA A 364     -36.369  32.364  -6.779  1.00  0.91           O  
ATOM   5855  CB  ALA A 364     -33.780  31.286  -8.444  1.00  0.91           C  
ATOM   5856  H   ALA A 364     -35.950  31.518  -9.850  1.00  0.91           H  
ATOM   5857  HA  ALA A 364     -34.998  29.676  -7.795  1.00  0.91           H  
ATOM   5858 1HB  ALA A 364     -33.065  31.157  -7.641  1.00  0.91           H  
ATOM   5859 2HB  ALA A 364     -33.443  30.755  -9.302  1.00  0.91           H  
ATOM   5860 3HB  ALA A 364     -33.875  32.312  -8.674  1.00  0.91           H  
ATOM   5861  N   ALA A 365     -35.038  30.966  -5.609  1.00  0.96           N  
ATOM   5862  CA  ALA A 365     -35.364  31.580  -4.318  1.00  0.96           C  
ATOM   5863  C   ALA A 365     -34.235  31.459  -3.310  1.00  0.96           C  
ATOM   5864  O   ALA A 365     -33.476  30.493  -3.333  1.00  0.96           O  
ATOM   5865  CB  ALA A 365     -36.596  30.923  -3.735  1.00  0.96           C  
ATOM   5866  H   ALA A 365     -34.396  30.172  -5.675  1.00  0.96           H  
ATOM   5867  HA  ALA A 365     -35.556  32.639  -4.487  1.00  0.96           H  
ATOM   5868 1HB  ALA A 365     -36.849  31.399  -2.790  1.00  0.96           H  
ATOM   5869 2HB  ALA A 365     -37.426  31.030  -4.435  1.00  0.96           H  
ATOM   5870 3HB  ALA A 365     -36.397  29.863  -3.569  1.00  0.96           H  
ATOM   5871  N   ALA A 366     -34.149  32.415  -2.386  1.00  1.05           N  
ATOM   5872  CA  ALA A 366     -33.129  32.321  -1.346  1.00  1.05           C  
ATOM   5873  C   ALA A 366     -33.536  31.365  -0.223  1.00  1.05           C  
ATOM   5874  O   ALA A 366     -34.659  31.433   0.310  1.00  1.05           O  
ATOM   5875  CB  ALA A 366     -32.822  33.688  -0.779  1.00  1.05           C  
ATOM   5876  H   ALA A 366     -34.780  33.202  -2.408  1.00  1.05           H  
ATOM   5877  HA  ALA A 366     -32.230  31.935  -1.801  1.00  1.05           H  
ATOM   5878 1HB  ALA A 366     -32.030  33.594  -0.047  1.00  1.05           H  
ATOM   5879 2HB  ALA A 366     -32.497  34.347  -1.579  1.00  1.05           H  
ATOM   5880 3HB  ALA A 366     -33.693  34.109  -0.303  1.00  1.05           H  
ATOM   5881  N   VAL A 367     -32.601  30.480   0.121  1.00  1.21           N  
ATOM   5882  CA  VAL A 367     -32.736  29.485   1.180  1.00  1.21           C  
ATOM   5883  C   VAL A 367     -31.463  29.478   2.032  1.00  1.21           C  
ATOM   5884  O   VAL A 367     -30.370  29.564   1.478  1.00  1.21           O  
ATOM   5885  CB  VAL A 367     -32.965  28.090   0.561  1.00  1.21           C  
ATOM   5886  CG1 VAL A 367     -33.123  27.045   1.645  1.00  1.21           C  
ATOM   5887  CG2 VAL A 367     -34.201  28.119  -0.362  1.00  1.21           C  
ATOM   5888  H   VAL A 367     -31.734  30.489  -0.415  1.00  1.21           H  
ATOM   5889  HA  VAL A 367     -33.586  29.742   1.808  1.00  1.21           H  
ATOM   5890  HB  VAL A 367     -32.088  27.814  -0.023  1.00  1.21           H  
ATOM   5891 1HG1 VAL A 367     -33.262  26.068   1.175  1.00  1.21           H  
ATOM   5892 2HG1 VAL A 367     -32.239  27.016   2.261  1.00  1.21           H  
ATOM   5893 3HG1 VAL A 367     -33.989  27.281   2.259  1.00  1.21           H  
ATOM   5894 1HG2 VAL A 367     -34.346  27.133  -0.799  1.00  1.21           H  
ATOM   5895 2HG2 VAL A 367     -35.081  28.391   0.216  1.00  1.21           H  
ATOM   5896 3HG2 VAL A 367     -34.054  28.838  -1.165  1.00  1.21           H  
ATOM   5897  N   ARG A 368     -31.561  29.413   3.357  1.00  1.43           N  
ATOM   5898  CA  ARG A 368     -30.315  29.320   4.126  1.00  1.43           C  
ATOM   5899  C   ARG A 368     -29.632  27.981   3.819  1.00  1.43           C  
ATOM   5900  O   ARG A 368     -30.290  26.940   3.804  1.00  1.43           O  
ATOM   5901  CB  ARG A 368     -30.550  29.481   5.614  1.00  1.43           C  
ATOM   5902  CG  ARG A 368     -30.957  30.876   6.022  1.00  1.43           C  
ATOM   5903  CD  ARG A 368     -31.127  31.007   7.489  1.00  1.43           C  
ATOM   5904  NE  ARG A 368     -29.856  30.907   8.210  1.00  1.43           N  
ATOM   5905  CZ  ARG A 368     -29.745  30.819   9.552  1.00  1.43           C  
ATOM   5906  NH1 ARG A 368     -30.828  30.806  10.307  1.00  1.43           N  
ATOM   5907  NH2 ARG A 368     -28.549  30.752  10.109  1.00  1.43           N  
ATOM   5908  H   ARG A 368     -32.462  29.383   3.812  1.00  1.43           H  
ATOM   5909  HA  ARG A 368     -29.654  30.120   3.816  1.00  1.43           H  
ATOM   5910 1HB  ARG A 368     -31.323  28.791   5.944  1.00  1.43           H  
ATOM   5911 2HB  ARG A 368     -29.630  29.240   6.150  1.00  1.43           H  
ATOM   5912 1HG  ARG A 368     -30.196  31.594   5.694  1.00  1.43           H  
ATOM   5913 2HG  ARG A 368     -31.900  31.110   5.552  1.00  1.43           H  
ATOM   5914 1HD  ARG A 368     -31.568  31.978   7.712  1.00  1.43           H  
ATOM   5915 2HD  ARG A 368     -31.782  30.219   7.847  1.00  1.43           H  
ATOM   5916  HE  ARG A 368     -28.982  30.927   7.659  1.00  1.43           H  
ATOM   5917 1HH1 ARG A 368     -31.742  30.861   9.880  1.00  1.43           H  
ATOM   5918 2HH1 ARG A 368     -30.743  30.742  11.310  1.00  1.43           H  
ATOM   5919 1HH2 ARG A 368     -27.723  30.769   9.519  1.00  1.43           H  
ATOM   5920 2HH2 ARG A 368     -28.458  30.688  11.111  1.00  1.43           H  
ATOM   5921  N   ASP A 369     -28.315  28.001   3.597  1.00  1.66           N  
ATOM   5922  CA  ASP A 369     -27.559  26.792   3.213  1.00  1.66           C  
ATOM   5923  C   ASP A 369     -27.101  25.834   4.335  1.00  1.66           C  
ATOM   5924  O   ASP A 369     -26.381  24.876   4.055  1.00  1.66           O  
ATOM   5925  CB  ASP A 369     -26.303  27.203   2.405  1.00  1.66           C  
ATOM   5926  CG  ASP A 369     -25.342  28.023   3.254  1.00  1.66           C  
ATOM   5927  OD1 ASP A 369     -25.715  28.159   4.364  1.00  1.66           O  
ATOM   5928  OD2 ASP A 369     -24.233  28.463   2.866  1.00  1.66           O  
ATOM   5929  H   ASP A 369     -27.847  28.909   3.627  1.00  1.66           H  
ATOM   5930  HA  ASP A 369     -28.204  26.224   2.552  1.00  1.66           H  
ATOM   5931 1HB  ASP A 369     -25.786  26.308   2.056  1.00  1.66           H  
ATOM   5932 2HB  ASP A 369     -26.608  27.767   1.543  1.00  1.66           H  
ATOM   5933  N   GLU A 370     -27.484  26.094   5.595  1.00  1.86           N  
ATOM   5934  CA  GLU A 370     -27.088  25.309   6.801  1.00  1.86           C  
ATOM   5935  C   GLU A 370     -25.594  25.510   7.142  1.00  1.86           C  
ATOM   5936  O   GLU A 370     -25.255  25.984   8.227  1.00  1.86           O  
ATOM   5937  CB  GLU A 370     -27.405  23.801   6.657  1.00  1.86           C  
ATOM   5938  CG  GLU A 370     -28.903  23.478   6.599  1.00  1.86           C  
ATOM   5939  CD  GLU A 370     -29.217  21.989   6.453  1.00  1.86           C  
ATOM   5940  OE1 GLU A 370     -28.305  21.201   6.340  1.00  1.86           O  
ATOM   5941  OE2 GLU A 370     -30.377  21.653   6.448  1.00  1.86           O  
ATOM   5942  H   GLU A 370     -28.077  26.901   5.718  1.00  1.86           H  
ATOM   5943  HA  GLU A 370     -27.668  25.680   7.646  1.00  1.86           H  
ATOM   5944 1HB  GLU A 370     -26.929  23.373   5.789  1.00  1.86           H  
ATOM   5945 2HB  GLU A 370     -26.998  23.276   7.521  1.00  1.86           H  
ATOM   5946 1HG  GLU A 370     -29.375  23.848   7.507  1.00  1.86           H  
ATOM   5947 2HG  GLU A 370     -29.339  24.016   5.755  1.00  1.86           H  
ATOM   5948  N   PHE A 371     -24.728  25.181   6.189  1.00  1.95           N  
ATOM   5949  CA  PHE A 371     -23.290  25.432   6.237  1.00  1.95           C  
ATOM   5950  C   PHE A 371     -23.060  26.209   4.952  1.00  1.95           C  
ATOM   5951  O   PHE A 371     -23.215  25.620   3.883  1.00  1.95           O  
ATOM   5952  CB  PHE A 371     -22.486  24.142   6.139  1.00  1.95           C  
ATOM   5953  CG  PHE A 371     -22.801  23.134   7.171  1.00  1.95           C  
ATOM   5954  CD1 PHE A 371     -23.851  22.272   6.945  1.00  1.95           C  
ATOM   5955  CD2 PHE A 371     -22.071  23.012   8.341  1.00  1.95           C  
ATOM   5956  CE1 PHE A 371     -24.176  21.310   7.846  1.00  1.95           C  
ATOM   5957  CE2 PHE A 371     -22.398  22.031   9.263  1.00  1.95           C  
ATOM   5958  CZ  PHE A 371     -23.453  21.178   9.007  1.00  1.95           C  
ATOM   5959  H   PHE A 371     -25.125  24.781   5.345  1.00  1.95           H  
ATOM   5960  HA  PHE A 371     -23.026  26.013   7.116  1.00  1.95           H  
ATOM   5961 1HB  PHE A 371     -22.653  23.689   5.162  1.00  1.95           H  
ATOM   5962 2HB  PHE A 371     -21.425  24.376   6.210  1.00  1.95           H  
ATOM   5963  HD1 PHE A 371     -24.429  22.366   6.020  1.00  1.95           H  
ATOM   5964  HD2 PHE A 371     -21.237  23.689   8.528  1.00  1.95           H  
ATOM   5965  HE1 PHE A 371     -25.006  20.651   7.631  1.00  1.95           H  
ATOM   5966  HE2 PHE A 371     -21.827  21.928  10.186  1.00  1.95           H  
ATOM   5967  HZ  PHE A 371     -23.713  20.404   9.724  1.00  1.95           H  
ATOM   5968  N   THR A 372     -22.762  27.513   4.996  1.00  1.88           N  
ATOM   5969  CA  THR A 372     -22.385  28.369   6.127  1.00  1.88           C  
ATOM   5970  C   THR A 372     -23.491  28.906   7.044  1.00  1.88           C  
ATOM   5971  O   THR A 372     -23.210  29.411   8.132  1.00  1.88           O  
ATOM   5972  CB  THR A 372     -21.737  29.600   5.517  1.00  1.88           C  
ATOM   5973  OG1 THR A 372     -22.728  30.247   4.665  1.00  1.88           O  
ATOM   5974  CG2 THR A 372     -20.534  29.205   4.682  1.00  1.88           C  
ATOM   5975  H   THR A 372     -22.845  27.981   4.089  1.00  1.88           H  
ATOM   5976  HA  THR A 372     -21.664  27.824   6.737  1.00  1.88           H  
ATOM   5977  HB  THR A 372     -21.433  30.287   6.304  1.00  1.88           H  
ATOM   5978  HG1 THR A 372     -23.138  29.570   4.025  1.00  1.88           H  
ATOM   5979 1HG2 THR A 372     -20.099  30.094   4.247  1.00  1.88           H  
ATOM   5980 2HG2 THR A 372     -19.798  28.710   5.312  1.00  1.88           H  
ATOM   5981 3HG2 THR A 372     -20.850  28.524   3.886  1.00  1.88           H  
ATOM   5982  N   GLY A 373     -24.721  28.821   6.590  1.00  1.71           N  
ATOM   5983  CA  GLY A 373     -25.902  29.370   7.229  1.00  1.71           C  
ATOM   5984  C   GLY A 373     -26.370  30.613   6.463  1.00  1.71           C  
ATOM   5985  O   GLY A 373     -27.451  31.154   6.729  1.00  1.71           O  
ATOM   5986  H   GLY A 373     -24.863  28.384   5.692  1.00  1.71           H  
ATOM   5987 1HA  GLY A 373     -26.688  28.617   7.225  1.00  1.71           H  
ATOM   5988 2HA  GLY A 373     -25.684  29.620   8.266  1.00  1.71           H  
ATOM   5989  N   SER A 374     -25.552  31.067   5.510  1.00  1.49           N  
ATOM   5990  CA  SER A 374     -25.851  32.220   4.675  1.00  1.49           C  
ATOM   5991  C   SER A 374     -27.047  31.972   3.770  1.00  1.49           C  
ATOM   5992  O   SER A 374     -27.380  30.832   3.435  1.00  1.49           O  
ATOM   5993  CB  SER A 374     -24.667  32.555   3.786  1.00  1.49           C  
ATOM   5994  OG  SER A 374     -23.528  32.873   4.541  1.00  1.49           O  
ATOM   5995  H   SER A 374     -24.666  30.592   5.337  1.00  1.49           H  
ATOM   5996  HA  SER A 374     -26.070  33.071   5.323  1.00  1.49           H  
ATOM   5997 1HB  SER A 374     -24.448  31.701   3.138  1.00  1.49           H  
ATOM   5998 2HB  SER A 374     -24.929  33.392   3.144  1.00  1.49           H  
ATOM   5999  HG  SER A 374     -23.145  32.004   4.781  1.00  1.49           H  
ATOM   6000  N   TRP A 375     -27.696  33.046   3.346  1.00  1.29           N  
ATOM   6001  CA  TRP A 375     -28.768  32.888   2.375  1.00  1.29           C  
ATOM   6002  C   TRP A 375     -28.164  32.632   1.002  1.00  1.29           C  
ATOM   6003  O   TRP A 375     -27.315  33.397   0.544  1.00  1.29           O  
ATOM   6004  CB  TRP A 375     -29.631  34.141   2.356  1.00  1.29           C  
ATOM   6005  CG  TRP A 375     -30.494  34.287   3.554  1.00  1.29           C  
ATOM   6006  CD1 TRP A 375     -30.266  35.049   4.658  1.00  1.29           C  
ATOM   6007  CD2 TRP A 375     -31.775  33.672   3.750  1.00  1.29           C  
ATOM   6008  NE1 TRP A 375     -31.315  34.929   5.537  1.00  1.29           N  
ATOM   6009  CE2 TRP A 375     -32.250  34.094   4.991  1.00  1.29           C  
ATOM   6010  CE3 TRP A 375     -32.546  32.819   2.983  1.00  1.29           C  
ATOM   6011  CZ2 TRP A 375     -33.474  33.684   5.480  1.00  1.29           C  
ATOM   6012  CZ3 TRP A 375     -33.770  32.408   3.465  1.00  1.29           C  
ATOM   6013  CH2 TRP A 375     -34.225  32.826   4.681  1.00  1.29           C  
ATOM   6014  H   TRP A 375     -27.424  33.967   3.663  1.00  1.29           H  
ATOM   6015  HA  TRP A 375     -29.386  32.037   2.647  1.00  1.29           H  
ATOM   6016 1HB  TRP A 375     -29.000  35.024   2.283  1.00  1.29           H  
ATOM   6017 2HB  TRP A 375     -30.270  34.124   1.482  1.00  1.29           H  
ATOM   6018  HD1 TRP A 375     -29.383  35.663   4.822  1.00  1.29           H  
ATOM   6019  HE1 TRP A 375     -31.389  35.394   6.430  1.00  1.29           H  
ATOM   6020  HE3 TRP A 375     -32.185  32.486   2.022  1.00  1.29           H  
ATOM   6021  HZ2 TRP A 375     -33.852  34.011   6.448  1.00  1.29           H  
ATOM   6022  HZ3 TRP A 375     -34.366  31.740   2.848  1.00  1.29           H  
ATOM   6023  HH2 TRP A 375     -35.197  32.481   5.029  1.00  1.29           H  
ATOM   6024  N   VAL A 376     -28.590  31.551   0.364  1.00  1.14           N  
ATOM   6025  CA  VAL A 376     -28.096  31.136  -0.942  1.00  1.14           C  
ATOM   6026  C   VAL A 376     -29.219  31.018  -1.950  1.00  1.14           C  
ATOM   6027  O   VAL A 376     -30.306  30.533  -1.648  1.00  1.14           O  
ATOM   6028  CB  VAL A 376     -27.303  29.819  -0.826  1.00  1.14           C  
ATOM   6029  CG1 VAL A 376     -26.884  29.299  -2.201  1.00  1.14           C  
ATOM   6030  CG2 VAL A 376     -26.036  30.088   0.016  1.00  1.14           C  
ATOM   6031  H   VAL A 376     -29.273  30.946   0.819  1.00  1.14           H  
ATOM   6032  HA  VAL A 376     -27.404  31.899  -1.298  1.00  1.14           H  
ATOM   6033  HB  VAL A 376     -27.924  29.056  -0.346  1.00  1.14           H  
ATOM   6034 1HG1 VAL A 376     -26.324  28.376  -2.075  1.00  1.14           H  
ATOM   6035 2HG1 VAL A 376     -27.763  29.095  -2.812  1.00  1.14           H  
ATOM   6036 3HG1 VAL A 376     -26.257  30.034  -2.706  1.00  1.14           H  
ATOM   6037 1HG2 VAL A 376     -25.458  29.176   0.113  1.00  1.14           H  
ATOM   6038 2HG2 VAL A 376     -25.431  30.849  -0.479  1.00  1.14           H  
ATOM   6039 3HG2 VAL A 376     -26.315  30.438   1.010  1.00  1.14           H  
ATOM   6040  N   LEU A 377     -28.985  31.525  -3.145  1.00  1.03           N  
ATOM   6041  CA  LEU A 377     -30.019  31.506  -4.162  1.00  1.03           C  
ATOM   6042  C   LEU A 377     -30.105  30.166  -4.886  1.00  1.03           C  
ATOM   6043  O   LEU A 377     -29.209  29.799  -5.650  1.00  1.03           O  
ATOM   6044  CB  LEU A 377     -29.718  32.639  -5.131  1.00  1.03           C  
ATOM   6045  CG  LEU A 377     -30.644  32.840  -6.247  1.00  1.03           C  
ATOM   6046  CD1 LEU A 377     -31.990  33.117  -5.712  1.00  1.03           C  
ATOM   6047  CD2 LEU A 377     -30.146  34.006  -7.021  1.00  1.03           C  
ATOM   6048  H   LEU A 377     -28.076  31.915  -3.356  1.00  1.03           H  
ATOM   6049  HA  LEU A 377     -30.978  31.693  -3.688  1.00  1.03           H  
ATOM   6050 1HB  LEU A 377     -29.678  33.563  -4.576  1.00  1.03           H  
ATOM   6051 2HB  LEU A 377     -28.733  32.464  -5.561  1.00  1.03           H  
ATOM   6052  HG  LEU A 377     -30.691  31.950  -6.876  1.00  1.03           H  
ATOM   6053 1HD1 LEU A 377     -32.673  33.287  -6.529  1.00  1.03           H  
ATOM   6054 2HD1 LEU A 377     -32.318  32.263  -5.139  1.00  1.03           H  
ATOM   6055 3HD1 LEU A 377     -31.950  33.997  -5.074  1.00  1.03           H  
ATOM   6056 1HD2 LEU A 377     -30.795  34.213  -7.845  1.00  1.03           H  
ATOM   6057 2HD2 LEU A 377     -30.111  34.866  -6.358  1.00  1.03           H  
ATOM   6058 3HD2 LEU A 377     -29.148  33.792  -7.393  1.00  1.03           H  
ATOM   6059  N   GLU A 378     -31.176  29.424  -4.618  1.00  0.96           N  
ATOM   6060  CA  GLU A 378     -31.361  28.107  -5.205  1.00  0.96           C  
ATOM   6061  C   GLU A 378     -32.079  28.230  -6.523  1.00  0.96           C  
ATOM   6062  O   GLU A 378     -33.132  28.857  -6.601  1.00  0.96           O  
ATOM   6063  CB  GLU A 378     -32.167  27.179  -4.288  1.00  0.96           C  
ATOM   6064  CG  GLU A 378     -31.478  26.807  -2.995  1.00  0.96           C  
ATOM   6065  CD  GLU A 378     -32.245  25.766  -2.181  1.00  0.96           C  
ATOM   6066  OE1 GLU A 378     -33.293  25.358  -2.622  1.00  0.96           O  
ATOM   6067  OE2 GLU A 378     -31.782  25.375  -1.119  1.00  0.96           O  
ATOM   6068  H   GLU A 378     -31.891  29.789  -3.990  1.00  0.96           H  
ATOM   6069  HA  GLU A 378     -30.383  27.659  -5.387  1.00  0.96           H  
ATOM   6070 1HB  GLU A 378     -33.108  27.668  -4.025  1.00  0.96           H  
ATOM   6071 2HB  GLU A 378     -32.410  26.260  -4.822  1.00  0.96           H  
ATOM   6072 1HG  GLU A 378     -30.522  26.411  -3.259  1.00  0.96           H  
ATOM   6073 2HG  GLU A 378     -31.321  27.708  -2.398  1.00  0.96           H  
ATOM   6074  N   ALA A 379     -31.513  27.658  -7.567  1.00  0.91           N  
ATOM   6075  CA  ALA A 379     -32.138  27.691  -8.877  1.00  0.91           C  
ATOM   6076  C   ALA A 379     -33.448  26.897  -8.867  1.00  0.91           C  
ATOM   6077  O   ALA A 379     -33.507  25.826  -8.266  1.00  0.91           O  
ATOM   6078  CB  ALA A 379     -31.170  27.128  -9.880  1.00  0.91           C  
ATOM   6079  H   ALA A 379     -30.638  27.166  -7.443  1.00  0.91           H  
ATOM   6080  HA  ALA A 379     -32.370  28.720  -9.134  1.00  0.91           H  
ATOM   6081 1HB  ALA A 379     -31.601  27.125 -10.859  1.00  0.91           H  
ATOM   6082 2HB  ALA A 379     -30.255  27.717  -9.883  1.00  0.91           H  
ATOM   6083 3HB  ALA A 379     -30.942  26.121  -9.593  1.00  0.91           H  
ATOM   6084  N   GLY A 380     -34.478  27.396  -9.556  1.00  0.87           N  
ATOM   6085  CA  GLY A 380     -35.748  26.665  -9.681  1.00  0.87           C  
ATOM   6086  C   GLY A 380     -35.779  25.922 -11.004  1.00  0.87           C  
ATOM   6087  O   GLY A 380     -34.795  25.961 -11.730  1.00  0.87           O  
ATOM   6088  H   GLY A 380     -34.388  28.293 -10.002  1.00  0.87           H  
ATOM   6089 1HA  GLY A 380     -35.863  25.965  -8.853  1.00  0.87           H  
ATOM   6090 2HA  GLY A 380     -36.585  27.352  -9.630  1.00  0.87           H  
ATOM   6091  N   VAL A 381     -36.920  25.357 -11.382  1.00  0.84           N  
ATOM   6092  CA  VAL A 381     -37.032  24.574 -12.625  1.00  0.84           C  
ATOM   6093  C   VAL A 381     -36.658  25.332 -13.890  1.00  0.84           C  
ATOM   6094  O   VAL A 381     -35.928  24.826 -14.746  1.00  0.84           O  
ATOM   6095  CB  VAL A 381     -38.483  24.095 -12.807  1.00  0.84           C  
ATOM   6096  CG1 VAL A 381     -38.676  23.495 -14.199  1.00  0.84           C  
ATOM   6097  CG2 VAL A 381     -38.816  23.079 -11.741  1.00  0.84           C  
ATOM   6098  H   VAL A 381     -37.706  25.409 -10.734  1.00  0.84           H  
ATOM   6099  HA  VAL A 381     -36.379  23.707 -12.534  1.00  0.84           H  
ATOM   6100  HB  VAL A 381     -39.142  24.937 -12.722  1.00  0.84           H  
ATOM   6101 1HG1 VAL A 381     -39.709  23.168 -14.321  1.00  0.84           H  
ATOM   6102 2HG1 VAL A 381     -38.442  24.239 -14.959  1.00  0.84           H  
ATOM   6103 3HG1 VAL A 381     -38.024  22.667 -14.310  1.00  0.84           H  
ATOM   6104 1HG2 VAL A 381     -39.847  22.752 -11.861  1.00  0.84           H  
ATOM   6105 2HG2 VAL A 381     -38.153  22.226 -11.829  1.00  0.84           H  
ATOM   6106 3HG2 VAL A 381     -38.693  23.532 -10.760  1.00  0.84           H  
ATOM   6107  N   LEU A 382     -37.147  26.549 -14.022  1.00  0.82           N  
ATOM   6108  CA  LEU A 382     -36.866  27.341 -15.208  1.00  0.82           C  
ATOM   6109  C   LEU A 382     -35.379  27.687 -15.302  1.00  0.82           C  
ATOM   6110  O   LEU A 382     -34.779  27.707 -16.384  1.00  0.82           O  
ATOM   6111  CB  LEU A 382     -37.699  28.607 -15.116  1.00  0.82           C  
ATOM   6112  CG  LEU A 382     -39.188  28.395 -15.217  1.00  0.82           C  
ATOM   6113  CD1 LEU A 382     -39.882  29.637 -14.851  1.00  0.82           C  
ATOM   6114  CD2 LEU A 382     -39.552  27.995 -16.608  1.00  0.82           C  
ATOM   6115  H   LEU A 382     -37.732  26.934 -13.279  1.00  0.82           H  
ATOM   6116  HA  LEU A 382     -37.153  26.769 -16.088  1.00  0.82           H  
ATOM   6117 1HB  LEU A 382     -37.503  29.071 -14.154  1.00  0.82           H  
ATOM   6118 2HB  LEU A 382     -37.394  29.288 -15.909  1.00  0.82           H  
ATOM   6119  HG  LEU A 382     -39.473  27.620 -14.524  1.00  0.82           H  
ATOM   6120 1HD1 LEU A 382     -40.943  29.470 -14.891  1.00  0.82           H  
ATOM   6121 2HD1 LEU A 382     -39.597  29.895 -13.853  1.00  0.82           H  
ATOM   6122 3HD1 LEU A 382     -39.604  30.428 -15.525  1.00  0.82           H  
ATOM   6123 1HD2 LEU A 382     -40.626  27.826 -16.680  1.00  0.82           H  
ATOM   6124 2HD2 LEU A 382     -39.260  28.782 -17.307  1.00  0.82           H  
ATOM   6125 3HD2 LEU A 382     -39.024  27.101 -16.843  1.00  0.82           H  
ATOM   6126  N   VAL A 383     -34.777  27.945 -14.151  1.00  0.82           N  
ATOM   6127  CA  VAL A 383     -33.383  28.346 -14.082  1.00  0.82           C  
ATOM   6128  C   VAL A 383     -32.473  27.148 -14.292  1.00  0.82           C  
ATOM   6129  O   VAL A 383     -31.486  27.231 -15.017  1.00  0.82           O  
ATOM   6130  CB  VAL A 383     -33.050  28.946 -12.724  1.00  0.82           C  
ATOM   6131  CG1 VAL A 383     -31.571  29.247 -12.672  1.00  0.82           C  
ATOM   6132  CG2 VAL A 383     -33.861  30.162 -12.458  1.00  0.82           C  
ATOM   6133  H   VAL A 383     -35.316  27.864 -13.300  1.00  0.82           H  
ATOM   6134  HA  VAL A 383     -33.186  29.084 -14.861  1.00  0.82           H  
ATOM   6135  HB  VAL A 383     -33.263  28.209 -11.967  1.00  0.82           H  
ATOM   6136 1HG1 VAL A 383     -31.322  29.630 -11.701  1.00  0.82           H  
ATOM   6137 2HG1 VAL A 383     -31.004  28.333 -12.856  1.00  0.82           H  
ATOM   6138 3HG1 VAL A 383     -31.322  29.989 -13.437  1.00  0.82           H  
ATOM   6139 1HG2 VAL A 383     -33.614  30.559 -11.496  1.00  0.82           H  
ATOM   6140 2HG2 VAL A 383     -33.638  30.908 -13.223  1.00  0.82           H  
ATOM   6141 3HG2 VAL A 383     -34.918  29.895 -12.483  1.00  0.82           H  
ATOM   6142  N   LEU A 384     -32.804  26.034 -13.637  1.00  0.83           N  
ATOM   6143  CA  LEU A 384     -32.023  24.814 -13.733  1.00  0.83           C  
ATOM   6144  C   LEU A 384     -32.025  24.323 -15.170  1.00  0.83           C  
ATOM   6145  O   LEU A 384     -30.992  23.905 -15.688  1.00  0.83           O  
ATOM   6146  CB  LEU A 384     -32.649  23.723 -12.841  1.00  0.83           C  
ATOM   6147  CG  LEU A 384     -32.551  23.894 -11.298  1.00  0.83           C  
ATOM   6148  CD1 LEU A 384     -33.471  22.895 -10.636  1.00  0.83           C  
ATOM   6149  CD2 LEU A 384     -31.152  23.658 -10.827  1.00  0.83           C  
ATOM   6150  H   LEU A 384     -33.626  26.031 -13.049  1.00  0.83           H  
ATOM   6151  HA  LEU A 384     -31.002  25.021 -13.419  1.00  0.83           H  
ATOM   6152 1HB  LEU A 384     -33.710  23.689 -13.072  1.00  0.83           H  
ATOM   6153 2HB  LEU A 384     -32.207  22.767 -13.099  1.00  0.83           H  
ATOM   6154  HG  LEU A 384     -32.846  24.884 -11.023  1.00  0.83           H  
ATOM   6155 1HD1 LEU A 384     -33.411  23.021  -9.552  1.00  0.83           H  
ATOM   6156 2HD1 LEU A 384     -34.494  23.074 -10.966  1.00  0.83           H  
ATOM   6157 3HD1 LEU A 384     -33.169  21.886 -10.906  1.00  0.83           H  
ATOM   6158 1HD2 LEU A 384     -31.107  23.781  -9.742  1.00  0.83           H  
ATOM   6159 2HD2 LEU A 384     -30.847  22.652 -11.078  1.00  0.83           H  
ATOM   6160 3HD2 LEU A 384     -30.498  24.381 -11.303  1.00  0.83           H  
ATOM   6161  N   ALA A 385     -33.183  24.397 -15.839  1.00  0.84           N  
ATOM   6162  CA  ALA A 385     -33.249  23.967 -17.228  1.00  0.84           C  
ATOM   6163  C   ALA A 385     -32.387  24.862 -18.127  1.00  0.84           C  
ATOM   6164  O   ALA A 385     -31.600  24.354 -18.934  1.00  0.84           O  
ATOM   6165  CB  ALA A 385     -34.695  23.976 -17.710  1.00  0.84           C  
ATOM   6166  H   ALA A 385     -34.034  24.725 -15.382  1.00  0.84           H  
ATOM   6167  HA  ALA A 385     -32.863  22.949 -17.292  1.00  0.84           H  
ATOM   6168 1HB  ALA A 385     -34.741  23.632 -18.740  1.00  0.84           H  
ATOM   6169 2HB  ALA A 385     -35.297  23.316 -17.084  1.00  0.84           H  
ATOM   6170 3HB  ALA A 385     -35.087  24.985 -17.643  1.00  0.84           H  
ATOM   6171  N   ASP A 386     -32.478  26.198 -17.949  1.00  0.84           N  
ATOM   6172  CA  ASP A 386     -31.733  27.156 -18.785  1.00  0.84           C  
ATOM   6173  C   ASP A 386     -31.808  26.705 -20.228  1.00  0.84           C  
ATOM   6174  O   ASP A 386     -32.896  26.625 -20.773  1.00  0.84           O  
ATOM   6175  CB  ASP A 386     -30.293  27.377 -18.325  1.00  0.84           C  
ATOM   6176  CG  ASP A 386     -29.535  28.545 -19.093  1.00  0.84           C  
ATOM   6177  OD1 ASP A 386     -30.147  29.508 -19.563  1.00  0.84           O  
ATOM   6178  OD2 ASP A 386     -28.333  28.432 -19.208  1.00  0.84           O  
ATOM   6179  H   ASP A 386     -33.121  26.574 -17.249  1.00  0.84           H  
ATOM   6180  HA  ASP A 386     -32.234  28.117 -18.716  1.00  0.84           H  
ATOM   6181 1HB  ASP A 386     -30.300  27.621 -17.258  1.00  0.84           H  
ATOM   6182 2HB  ASP A 386     -29.728  26.460 -18.430  1.00  0.84           H  
ATOM   6183  N   GLY A 387     -30.678  26.357 -20.855  1.00  0.83           N  
ATOM   6184  CA  GLY A 387     -30.699  25.923 -22.253  1.00  0.83           C  
ATOM   6185  C   GLY A 387     -31.300  24.516 -22.379  1.00  0.83           C  
ATOM   6186  O   GLY A 387     -30.612  23.550 -22.698  1.00  0.83           O  
ATOM   6187  H   GLY A 387     -29.792  26.417 -20.375  1.00  0.83           H  
ATOM   6188 1HA  GLY A 387     -31.284  26.631 -22.842  1.00  0.83           H  
ATOM   6189 2HA  GLY A 387     -29.685  25.930 -22.650  1.00  0.83           H  
ATOM   6190  N   GLY A 388     -32.596  24.425 -22.128  1.00  0.81           N  
ATOM   6191  CA  GLY A 388     -33.353  23.190 -22.051  1.00  0.81           C  
ATOM   6192  C   GLY A 388     -34.846  23.486 -21.981  1.00  0.81           C  
ATOM   6193  O   GLY A 388     -35.307  24.538 -22.445  1.00  0.81           O  
ATOM   6194  H   GLY A 388     -33.059  25.295 -21.906  1.00  0.81           H  
ATOM   6195 1HA  GLY A 388     -33.134  22.563 -22.915  1.00  0.81           H  
ATOM   6196 2HA  GLY A 388     -33.052  22.640 -21.160  1.00  0.81           H  
ATOM   6197  N   PHE A 389     -35.605  22.520 -21.472  1.00  0.78           N  
ATOM   6198  CA  PHE A 389     -37.056  22.640 -21.459  1.00  0.78           C  
ATOM   6199  C   PHE A 389     -37.640  22.606 -20.062  1.00  0.78           C  
ATOM   6200  O   PHE A 389     -37.188  21.855 -19.195  1.00  0.78           O  
ATOM   6201  CB  PHE A 389     -37.627  21.477 -22.271  1.00  0.78           C  
ATOM   6202  CG  PHE A 389     -37.215  21.542 -23.628  1.00  0.78           C  
ATOM   6203  CD1 PHE A 389     -35.950  21.135 -23.953  1.00  0.78           C  
ATOM   6204  CD2 PHE A 389     -38.045  21.963 -24.601  1.00  0.78           C  
ATOM   6205  CE1 PHE A 389     -35.495  21.212 -25.224  1.00  0.78           C  
ATOM   6206  CE2 PHE A 389     -37.597  22.022 -25.879  1.00  0.78           C  
ATOM   6207  CZ  PHE A 389     -36.302  21.658 -26.177  1.00  0.78           C  
ATOM   6208  H   PHE A 389     -35.163  21.691 -21.099  1.00  0.78           H  
ATOM   6209  HA  PHE A 389     -37.331  23.582 -21.926  1.00  0.78           H  
ATOM   6210 1HB  PHE A 389     -37.325  20.540 -21.858  1.00  0.78           H  
ATOM   6211 2HB  PHE A 389     -38.707  21.526 -22.240  1.00  0.78           H  
ATOM   6212  HD1 PHE A 389     -35.292  20.775 -23.161  1.00  0.78           H  
ATOM   6213  HD2 PHE A 389     -39.063  22.265 -24.349  1.00  0.78           H  
ATOM   6214  HE1 PHE A 389     -34.476  20.917 -25.470  1.00  0.78           H  
ATOM   6215  HE2 PHE A 389     -38.249  22.370 -26.665  1.00  0.78           H  
ATOM   6216  HZ  PHE A 389     -35.926  21.724 -27.188  1.00  0.78           H  
ATOM   6217  N   ALA A 390     -38.673  23.404 -19.866  1.00  0.75           N  
ATOM   6218  CA  ALA A 390     -39.446  23.385 -18.638  1.00  0.75           C  
ATOM   6219  C   ALA A 390     -40.841  22.949 -19.004  1.00  0.75           C  
ATOM   6220  O   ALA A 390     -41.590  23.676 -19.662  1.00  0.75           O  
ATOM   6221  CB  ALA A 390     -39.434  24.719 -17.957  1.00  0.75           C  
ATOM   6222  H   ALA A 390     -38.955  24.022 -20.629  1.00  0.75           H  
ATOM   6223  HA  ALA A 390     -39.025  22.637 -17.962  1.00  0.75           H  
ATOM   6224 1HB  ALA A 390     -40.028  24.667 -17.043  1.00  0.75           H  
ATOM   6225 2HB  ALA A 390     -38.403  24.983 -17.713  1.00  0.75           H  
ATOM   6226 3HB  ALA A 390     -39.850  25.450 -18.616  1.00  0.75           H  
ATOM   6227  N   LEU A 391     -41.162  21.741 -18.618  1.00  0.73           N  
ATOM   6228  CA  LEU A 391     -42.405  21.123 -18.999  1.00  0.73           C  
ATOM   6229  C   LEU A 391     -43.337  21.192 -17.806  1.00  0.73           C  
ATOM   6230  O   LEU A 391     -43.081  20.555 -16.784  1.00  0.73           O  
ATOM   6231  CB  LEU A 391     -42.044  19.726 -19.437  1.00  0.73           C  
ATOM   6232  CG  LEU A 391     -40.951  19.738 -20.498  1.00  0.73           C  
ATOM   6233  CD1 LEU A 391     -40.529  18.390 -20.769  1.00  0.73           C  
ATOM   6234  CD2 LEU A 391     -41.466  20.394 -21.723  1.00  0.73           C  
ATOM   6235  H   LEU A 391     -40.502  21.203 -18.055  1.00  0.73           H  
ATOM   6236  HA  LEU A 391     -42.834  21.662 -19.832  1.00  0.73           H  
ATOM   6237 1HB  LEU A 391     -41.669  19.178 -18.609  1.00  0.73           H  
ATOM   6238 2HB  LEU A 391     -42.908  19.223 -19.832  1.00  0.73           H  
ATOM   6239  HG  LEU A 391     -40.084  20.287 -20.123  1.00  0.73           H  
ATOM   6240 1HD1 LEU A 391     -39.744  18.397 -21.506  1.00  0.73           H  
ATOM   6241 2HD1 LEU A 391     -40.157  17.964 -19.844  1.00  0.73           H  
ATOM   6242 3HD1 LEU A 391     -41.365  17.826 -21.129  1.00  0.73           H  
ATOM   6243 1HD2 LEU A 391     -40.701  20.418 -22.477  1.00  0.73           H  
ATOM   6244 2HD2 LEU A 391     -42.322  19.830 -22.092  1.00  0.73           H  
ATOM   6245 3HD2 LEU A 391     -41.767  21.414 -21.483  1.00  0.73           H  
ATOM   6246  N   ILE A 392     -44.358  22.038 -17.896  1.00  0.72           N  
ATOM   6247  CA  ILE A 392     -45.193  22.300 -16.726  1.00  0.72           C  
ATOM   6248  C   ILE A 392     -46.614  21.829 -16.932  1.00  0.72           C  
ATOM   6249  O   ILE A 392     -47.388  22.466 -17.656  1.00  0.72           O  
ATOM   6250  CB  ILE A 392     -45.234  23.816 -16.438  1.00  0.72           C  
ATOM   6251  CG1 ILE A 392     -43.809  24.361 -16.250  1.00  0.72           C  
ATOM   6252  CG2 ILE A 392     -46.098  24.076 -15.189  1.00  0.72           C  
ATOM   6253  CD1 ILE A 392     -43.751  25.851 -16.218  1.00  0.72           C  
ATOM   6254  H   ILE A 392     -44.540  22.485 -18.796  1.00  0.72           H  
ATOM   6255  HA  ILE A 392     -44.782  21.775 -15.867  1.00  0.72           H  
ATOM   6256  HB  ILE A 392     -45.668  24.334 -17.292  1.00  0.72           H  
ATOM   6257 1HG1 ILE A 392     -43.393  23.981 -15.328  1.00  0.72           H  
ATOM   6258 2HG1 ILE A 392     -43.189  24.025 -17.082  1.00  0.72           H  
ATOM   6259 1HG2 ILE A 392     -46.137  25.141 -14.988  1.00  0.72           H  
ATOM   6260 2HG2 ILE A 392     -47.110  23.700 -15.361  1.00  0.72           H  
ATOM   6261 3HG2 ILE A 392     -45.668  23.563 -14.331  1.00  0.72           H  
ATOM   6262 1HD1 ILE A 392     -42.718  26.163 -16.107  1.00  0.72           H  
ATOM   6263 2HD1 ILE A 392     -44.147  26.247 -17.153  1.00  0.72           H  
ATOM   6264 3HD1 ILE A 392     -44.345  26.230 -15.383  1.00  0.72           H  
ATOM   6265  N   ASP A 393     -46.969  20.742 -16.275  1.00  0.73           N  
ATOM   6266  CA  ASP A 393     -48.298  20.222 -16.452  1.00  0.73           C  
ATOM   6267  C   ASP A 393     -49.223  20.982 -15.527  1.00  0.73           C  
ATOM   6268  O   ASP A 393     -48.759  21.747 -14.677  1.00  0.73           O  
ATOM   6269  CB  ASP A 393     -48.284  18.727 -16.168  1.00  0.73           C  
ATOM   6270  CG  ASP A 393     -49.377  17.951 -16.826  1.00  0.73           C  
ATOM   6271  OD1 ASP A 393     -50.412  18.513 -17.165  1.00  0.73           O  
ATOM   6272  OD2 ASP A 393     -49.148  16.778 -17.036  1.00  0.73           O  
ATOM   6273  H   ASP A 393     -46.305  20.249 -15.675  1.00  0.73           H  
ATOM   6274  HA  ASP A 393     -48.615  20.390 -17.478  1.00  0.73           H  
ATOM   6275 1HB  ASP A 393     -47.325  18.322 -16.473  1.00  0.73           H  
ATOM   6276 2HB  ASP A 393     -48.362  18.572 -15.093  1.00  0.73           H  
ATOM   6277  N   GLU A 394     -50.521  20.811 -15.711  1.00  0.75           N  
ATOM   6278  CA  GLU A 394     -51.514  21.458 -14.845  1.00  0.75           C  
ATOM   6279  C   GLU A 394     -51.169  22.931 -14.542  1.00  0.75           C  
ATOM   6280  O   GLU A 394     -51.186  23.366 -13.387  1.00  0.75           O  
ATOM   6281  CB  GLU A 394     -51.728  20.623 -13.583  1.00  0.75           C  
ATOM   6282  CG  GLU A 394     -52.317  19.233 -13.909  1.00  0.75           C  
ATOM   6283  CD  GLU A 394     -52.687  18.397 -12.720  1.00  0.75           C  
ATOM   6284  OE1 GLU A 394     -51.804  17.895 -12.079  1.00  0.75           O  
ATOM   6285  OE2 GLU A 394     -53.861  18.265 -12.443  1.00  0.75           O  
ATOM   6286  H   GLU A 394     -50.801  20.148 -16.439  1.00  0.75           H  
ATOM   6287  HA  GLU A 394     -52.466  21.466 -15.381  1.00  0.75           H  
ATOM   6288 1HB  GLU A 394     -50.780  20.487 -13.058  1.00  0.75           H  
ATOM   6289 2HB  GLU A 394     -52.412  21.140 -12.909  1.00  0.75           H  
ATOM   6290 1HG  GLU A 394     -53.206  19.378 -14.521  1.00  0.75           H  
ATOM   6291 2HG  GLU A 394     -51.589  18.687 -14.513  1.00  0.75           H  
ATOM   6292  N   PHE A 395     -50.876  23.701 -15.595  1.00  0.78           N  
ATOM   6293  CA  PHE A 395     -50.484  25.113 -15.530  1.00  0.78           C  
ATOM   6294  C   PHE A 395     -51.618  25.911 -14.879  1.00  0.78           C  
ATOM   6295  O   PHE A 395     -51.397  26.885 -14.159  1.00  0.78           O  
ATOM   6296  CB  PHE A 395     -50.186  25.601 -16.955  1.00  0.78           C  
ATOM   6297  CG  PHE A 395     -49.434  26.902 -17.154  1.00  0.78           C  
ATOM   6298  CD1 PHE A 395     -48.069  26.930 -16.991  1.00  0.78           C  
ATOM   6299  CD2 PHE A 395     -50.058  28.050 -17.542  1.00  0.78           C  
ATOM   6300  CE1 PHE A 395     -47.347  28.076 -17.196  1.00  0.78           C  
ATOM   6301  CE2 PHE A 395     -49.347  29.228 -17.752  1.00  0.78           C  
ATOM   6302  CZ  PHE A 395     -47.984  29.239 -17.577  1.00  0.78           C  
ATOM   6303  H   PHE A 395     -50.904  23.266 -16.509  1.00  0.78           H  
ATOM   6304  HA  PHE A 395     -49.583  25.199 -14.921  1.00  0.78           H  
ATOM   6305 1HB  PHE A 395     -49.621  24.817 -17.461  1.00  0.78           H  
ATOM   6306 2HB  PHE A 395     -51.124  25.688 -17.484  1.00  0.78           H  
ATOM   6307  HD1 PHE A 395     -47.564  26.017 -16.698  1.00  0.78           H  
ATOM   6308  HD2 PHE A 395     -51.115  28.019 -17.686  1.00  0.78           H  
ATOM   6309  HE1 PHE A 395     -46.284  28.047 -17.054  1.00  0.78           H  
ATOM   6310  HE2 PHE A 395     -49.863  30.136 -18.062  1.00  0.78           H  
ATOM   6311  HZ  PHE A 395     -47.417  30.155 -17.743  1.00  0.78           H  
ATOM   6312  N   ASP A 396     -52.850  25.451 -15.082  1.00  0.82           N  
ATOM   6313  CA  ASP A 396     -54.036  26.088 -14.518  1.00  0.82           C  
ATOM   6314  C   ASP A 396     -54.094  26.036 -12.989  1.00  0.82           C  
ATOM   6315  O   ASP A 396     -54.862  26.786 -12.383  1.00  0.82           O  
ATOM   6316  CB  ASP A 396     -55.322  25.454 -15.070  1.00  0.82           C  
ATOM   6317  CG  ASP A 396     -55.407  23.921 -14.836  1.00  0.82           C  
ATOM   6318  OD1 ASP A 396     -54.704  23.213 -15.531  1.00  0.82           O  
ATOM   6319  OD2 ASP A 396     -56.145  23.468 -13.978  1.00  0.82           O  
ATOM   6320  H   ASP A 396     -52.956  24.636 -15.663  1.00  0.82           H  
ATOM   6321  HA  ASP A 396     -54.023  27.138 -14.814  1.00  0.82           H  
ATOM   6322 1HB  ASP A 396     -56.184  25.921 -14.597  1.00  0.82           H  
ATOM   6323 2HB  ASP A 396     -55.393  25.654 -16.129  1.00  0.82           H  
ATOM   6324  N   LYS A 397     -53.302  25.164 -12.355  1.00  0.86           N  
ATOM   6325  CA  LYS A 397     -53.323  25.061 -10.902  1.00  0.86           C  
ATOM   6326  C   LYS A 397     -52.234  25.908 -10.254  1.00  0.86           C  
ATOM   6327  O   LYS A 397     -52.081  25.911  -9.031  1.00  0.86           O  
ATOM   6328  CB  LYS A 397     -53.217  23.609 -10.465  1.00  0.86           C  
ATOM   6329  CG  LYS A 397     -54.380  22.738 -10.937  1.00  0.86           C  
ATOM   6330  CD  LYS A 397     -55.701  23.190 -10.305  1.00  0.86           C  
ATOM   6331  CE  LYS A 397     -56.857  22.268 -10.685  1.00  0.86           C  
ATOM   6332  NZ  LYS A 397     -57.253  22.444 -12.113  1.00  0.86           N  
ATOM   6333  H   LYS A 397     -52.665  24.562 -12.876  1.00  0.86           H  
ATOM   6334  HA  LYS A 397     -54.281  25.442 -10.548  1.00  0.86           H  
ATOM   6335 1HB  LYS A 397     -52.300  23.182 -10.877  1.00  0.86           H  
ATOM   6336 2HB  LYS A 397     -53.154  23.553  -9.380  1.00  0.86           H  
ATOM   6337 1HG  LYS A 397     -54.466  22.808 -12.027  1.00  0.86           H  
ATOM   6338 2HG  LYS A 397     -54.189  21.696 -10.675  1.00  0.86           H  
ATOM   6339 1HD  LYS A 397     -55.604  23.217  -9.221  1.00  0.86           H  
ATOM   6340 2HD  LYS A 397     -55.934  24.198 -10.661  1.00  0.86           H  
ATOM   6341 1HE  LYS A 397     -56.551  21.236 -10.529  1.00  0.86           H  
ATOM   6342 2HE  LYS A 397     -57.715  22.484 -10.050  1.00  0.86           H  
ATOM   6343 1HZ  LYS A 397     -58.005  21.833 -12.356  1.00  0.86           H  
ATOM   6344 2HZ  LYS A 397     -57.535  23.398 -12.294  1.00  0.86           H  
ATOM   6345 3HZ  LYS A 397     -56.459  22.258 -12.744  1.00  0.86           H  
ATOM   6346  N   MET A 398     -51.477  26.633 -11.072  1.00  0.89           N  
ATOM   6347  CA  MET A 398     -50.459  27.539 -10.568  1.00  0.89           C  
ATOM   6348  C   MET A 398     -51.177  28.738  -9.951  1.00  0.89           C  
ATOM   6349  O   MET A 398     -52.278  29.077 -10.379  1.00  0.89           O  
ATOM   6350  CB  MET A 398     -49.545  27.955 -11.712  1.00  0.89           C  
ATOM   6351  CG  MET A 398     -48.626  26.889 -12.242  1.00  0.89           C  
ATOM   6352  SD  MET A 398     -47.697  27.438 -13.684  1.00  0.89           S  
ATOM   6353  CE  MET A 398     -46.800  28.820 -13.073  1.00  0.89           C  
ATOM   6354  H   MET A 398     -51.621  26.587 -12.082  1.00  0.89           H  
ATOM   6355  HA  MET A 398     -49.878  27.041  -9.790  1.00  0.89           H  
ATOM   6356 1HB  MET A 398     -50.158  28.275 -12.543  1.00  0.89           H  
ATOM   6357 2HB  MET A 398     -48.949  28.801 -11.415  1.00  0.89           H  
ATOM   6358 1HG  MET A 398     -47.927  26.586 -11.462  1.00  0.89           H  
ATOM   6359 2HG  MET A 398     -49.222  26.029 -12.532  1.00  0.89           H  
ATOM   6360 1HE  MET A 398     -46.181  29.243 -13.865  1.00  0.89           H  
ATOM   6361 2HE  MET A 398     -47.504  29.558 -12.726  1.00  0.89           H  
ATOM   6362 3HE  MET A 398     -46.183  28.509 -12.246  1.00  0.89           H  
ATOM   6363  N   SER A 399     -50.612  29.380  -8.934  1.00  0.92           N  
ATOM   6364  CA  SER A 399     -51.302  30.558  -8.405  1.00  0.92           C  
ATOM   6365  C   SER A 399     -51.041  31.756  -9.290  1.00  0.92           C  
ATOM   6366  O   SER A 399     -50.167  31.706 -10.156  1.00  0.92           O  
ATOM   6367  CB  SER A 399     -50.849  30.887  -7.005  1.00  0.92           C  
ATOM   6368  OG  SER A 399     -49.524  31.343  -7.006  1.00  0.92           O  
ATOM   6369  H   SER A 399     -49.699  29.106  -8.541  1.00  0.92           H  
ATOM   6370  HA  SER A 399     -52.375  30.361  -8.392  1.00  0.92           H  
ATOM   6371 1HB  SER A 399     -51.499  31.650  -6.582  1.00  0.92           H  
ATOM   6372 2HB  SER A 399     -50.928  30.001  -6.378  1.00  0.92           H  
ATOM   6373  HG  SER A 399     -48.978  30.532  -7.133  1.00  0.92           H  
ATOM   6374  N   ASP A 400     -51.754  32.858  -9.058  1.00  0.94           N  
ATOM   6375  CA  ASP A 400     -51.495  34.071  -9.830  1.00  0.94           C  
ATOM   6376  C   ASP A 400     -50.047  34.528  -9.645  1.00  0.94           C  
ATOM   6377  O   ASP A 400     -49.432  35.076 -10.563  1.00  0.94           O  
ATOM   6378  CB  ASP A 400     -52.430  35.203  -9.402  1.00  0.94           C  
ATOM   6379  CG  ASP A 400     -53.901  35.041  -9.841  1.00  0.94           C  
ATOM   6380  OD1 ASP A 400     -54.202  34.215 -10.686  1.00  0.94           O  
ATOM   6381  OD2 ASP A 400     -54.715  35.754  -9.309  1.00  0.94           O  
ATOM   6382  H   ASP A 400     -52.471  32.856  -8.345  1.00  0.94           H  
ATOM   6383  HA  ASP A 400     -51.659  33.853 -10.884  1.00  0.94           H  
ATOM   6384 1HB  ASP A 400     -52.406  35.293  -8.316  1.00  0.94           H  
ATOM   6385 2HB  ASP A 400     -52.055  36.144  -9.806  1.00  0.94           H  
ATOM   6386  N   ARG A 401     -49.499  34.318  -8.445  1.00  0.96           N  
ATOM   6387  CA  ARG A 401     -48.126  34.715  -8.155  1.00  0.96           C  
ATOM   6388  C   ARG A 401     -47.134  33.855  -8.930  1.00  0.96           C  
ATOM   6389  O   ARG A 401     -46.101  34.346  -9.399  1.00  0.96           O  
ATOM   6390  CB  ARG A 401     -47.836  34.605  -6.668  1.00  0.96           C  
ATOM   6391  CG  ARG A 401     -48.556  35.637  -5.806  1.00  0.96           C  
ATOM   6392  CD  ARG A 401     -48.281  35.444  -4.354  1.00  0.96           C  
ATOM   6393  NE  ARG A 401     -48.972  36.432  -3.534  1.00  0.96           N  
ATOM   6394  CZ  ARG A 401     -49.010  36.423  -2.186  1.00  0.96           C  
ATOM   6395  NH1 ARG A 401     -48.395  35.474  -1.515  1.00  0.96           N  
ATOM   6396  NH2 ARG A 401     -49.667  37.369  -1.537  1.00  0.96           N  
ATOM   6397  H   ARG A 401     -50.041  33.855  -7.728  1.00  0.96           H  
ATOM   6398  HA  ARG A 401     -47.996  35.754  -8.457  1.00  0.96           H  
ATOM   6399 1HB  ARG A 401     -48.124  33.613  -6.318  1.00  0.96           H  
ATOM   6400 2HB  ARG A 401     -46.765  34.711  -6.498  1.00  0.96           H  
ATOM   6401 1HG  ARG A 401     -48.226  36.637  -6.088  1.00  0.96           H  
ATOM   6402 2HG  ARG A 401     -49.631  35.551  -5.967  1.00  0.96           H  
ATOM   6403 1HD  ARG A 401     -48.618  34.453  -4.050  1.00  0.96           H  
ATOM   6404 2HD  ARG A 401     -47.211  35.536  -4.170  1.00  0.96           H  
ATOM   6405  HE  ARG A 401     -49.459  37.179  -4.012  1.00  0.96           H  
ATOM   6406 1HH1 ARG A 401     -47.892  34.750  -2.010  1.00  0.96           H  
ATOM   6407 2HH1 ARG A 401     -48.424  35.468  -0.506  1.00  0.96           H  
ATOM   6408 1HH2 ARG A 401     -50.141  38.098  -2.052  1.00  0.96           H  
ATOM   6409 2HH2 ARG A 401     -49.697  37.362  -0.529  1.00  0.96           H  
ATOM   6410  N   ASP A 402     -47.476  32.584  -9.126  1.00  0.96           N  
ATOM   6411  CA  ASP A 402     -46.547  31.684  -9.801  1.00  0.96           C  
ATOM   6412  C   ASP A 402     -46.626  31.946 -11.301  1.00  0.96           C  
ATOM   6413  O   ASP A 402     -45.603  31.989 -12.000  1.00  0.96           O  
ATOM   6414  CB  ASP A 402     -46.964  30.253  -9.528  1.00  0.96           C  
ATOM   6415  CG  ASP A 402     -46.994  29.912  -8.051  1.00  0.96           C  
ATOM   6416  OD1 ASP A 402     -46.194  30.408  -7.288  1.00  0.96           O  
ATOM   6417  OD2 ASP A 402     -47.939  29.237  -7.664  1.00  0.96           O  
ATOM   6418  H   ASP A 402     -48.343  32.226  -8.713  1.00  0.96           H  
ATOM   6419  HA  ASP A 402     -45.534  31.876  -9.469  1.00  0.96           H  
ATOM   6420 1HB  ASP A 402     -47.952  30.103  -9.930  1.00  0.96           H  
ATOM   6421 2HB  ASP A 402     -46.285  29.568 -10.034  1.00  0.96           H  
ATOM   6422  N   ARG A 403     -47.851  32.170 -11.779  1.00  0.94           N  
ATOM   6423  CA  ARG A 403     -48.088  32.498 -13.170  1.00  0.94           C  
ATOM   6424  C   ARG A 403     -47.464  33.843 -13.524  1.00  0.94           C  
ATOM   6425  O   ARG A 403     -46.917  34.024 -14.611  1.00  0.94           O  
ATOM   6426  CB  ARG A 403     -49.565  32.471 -13.489  1.00  0.94           C  
ATOM   6427  CG  ARG A 403     -50.172  31.086 -13.602  1.00  0.94           C  
ATOM   6428  CD  ARG A 403     -51.504  31.156 -14.231  1.00  0.94           C  
ATOM   6429  NE  ARG A 403     -52.508  31.755 -13.376  1.00  0.94           N  
ATOM   6430  CZ  ARG A 403     -53.332  31.044 -12.588  1.00  0.94           C  
ATOM   6431  NH1 ARG A 403     -53.305  29.732 -12.628  1.00  0.94           N  
ATOM   6432  NH2 ARG A 403     -54.181  31.644 -11.774  1.00  0.94           N  
ATOM   6433  H   ARG A 403     -48.651  32.105 -11.150  1.00  0.94           H  
ATOM   6434  HA  ARG A 403     -47.618  31.735 -13.784  1.00  0.94           H  
ATOM   6435 1HB  ARG A 403     -50.097  32.978 -12.684  1.00  0.94           H  
ATOM   6436 2HB  ARG A 403     -49.774  32.991 -14.366  1.00  0.94           H  
ATOM   6437 1HG  ARG A 403     -49.528  30.434 -14.197  1.00  0.94           H  
ATOM   6438 2HG  ARG A 403     -50.293  30.675 -12.601  1.00  0.94           H  
ATOM   6439 1HD  ARG A 403     -51.449  31.729 -15.153  1.00  0.94           H  
ATOM   6440 2HD  ARG A 403     -51.815  30.135 -14.446  1.00  0.94           H  
ATOM   6441  HE  ARG A 403     -52.561  32.762 -13.322  1.00  0.94           H  
ATOM   6442 1HH1 ARG A 403     -52.664  29.249 -13.238  1.00  0.94           H  
ATOM   6443 2HH1 ARG A 403     -53.930  29.202 -12.021  1.00  0.94           H  
ATOM   6444 1HH2 ARG A 403     -54.220  32.671 -11.700  1.00  0.94           H  
ATOM   6445 2HH2 ARG A 403     -54.784  31.093 -11.191  1.00  0.94           H  
ATOM   6446  N   SER A 404     -47.511  34.797 -12.602  1.00  0.92           N  
ATOM   6447  CA  SER A 404     -46.873  36.063 -12.873  1.00  0.92           C  
ATOM   6448  C   SER A 404     -45.357  35.875 -12.944  1.00  0.92           C  
ATOM   6449  O   SER A 404     -44.710  36.384 -13.851  1.00  0.92           O  
ATOM   6450  CB  SER A 404     -47.215  37.066 -11.794  1.00  0.92           C  
ATOM   6451  OG  SER A 404     -48.587  37.359 -11.797  1.00  0.92           O  
ATOM   6452  H   SER A 404     -48.007  34.665 -11.723  1.00  0.92           H  
ATOM   6453  HA  SER A 404     -47.227  36.435 -13.835  1.00  0.92           H  
ATOM   6454 1HB  SER A 404     -46.929  36.660 -10.821  1.00  0.92           H  
ATOM   6455 2HB  SER A 404     -46.643  37.975 -11.952  1.00  0.92           H  
ATOM   6456  HG  SER A 404     -49.027  36.534 -11.489  1.00  0.92           H  
ATOM   6457  N   ALA A 405     -44.780  35.091 -12.028  1.00  0.90           N  
ATOM   6458  CA  ALA A 405     -43.331  34.894 -12.015  1.00  0.90           C  
ATOM   6459  C   ALA A 405     -42.808  34.277 -13.328  1.00  0.90           C  
ATOM   6460  O   ALA A 405     -41.783  34.716 -13.886  1.00  0.90           O  
ATOM   6461  CB  ALA A 405     -42.976  34.009 -10.833  1.00  0.90           C  
ATOM   6462  H   ALA A 405     -45.339  34.670 -11.286  1.00  0.90           H  
ATOM   6463  HA  ALA A 405     -42.863  35.869 -11.887  1.00  0.90           H  
ATOM   6464 1HB  ALA A 405     -41.914  33.898 -10.773  1.00  0.90           H  
ATOM   6465 2HB  ALA A 405     -43.340  34.472  -9.915  1.00  0.90           H  
ATOM   6466 3HB  ALA A 405     -43.444  33.033 -10.950  1.00  0.90           H  
ATOM   6467  N   ILE A 406     -43.543  33.301 -13.864  1.00  0.87           N  
ATOM   6468  CA  ILE A 406     -43.122  32.704 -15.121  1.00  0.87           C  
ATOM   6469  C   ILE A 406     -43.158  33.706 -16.276  1.00  0.87           C  
ATOM   6470  O   ILE A 406     -42.466  33.507 -17.268  1.00  0.87           O  
ATOM   6471  CB  ILE A 406     -43.867  31.394 -15.465  1.00  0.87           C  
ATOM   6472  CG1 ILE A 406     -43.081  30.663 -16.532  1.00  0.87           C  
ATOM   6473  CG2 ILE A 406     -45.258  31.631 -15.935  1.00  0.87           C  
ATOM   6474  CD1 ILE A 406     -43.469  29.253 -16.734  1.00  0.87           C  
ATOM   6475  H   ILE A 406     -44.374  32.957 -13.373  1.00  0.87           H  
ATOM   6476  HA  ILE A 406     -42.082  32.406 -14.998  1.00  0.87           H  
ATOM   6477  HB  ILE A 406     -43.905  30.775 -14.588  1.00  0.87           H  
ATOM   6478 1HG1 ILE A 406     -43.243  31.150 -17.435  1.00  0.87           H  
ATOM   6479 2HG1 ILE A 406     -42.038  30.727 -16.303  1.00  0.87           H  
ATOM   6480 1HG2 ILE A 406     -45.732  30.682 -16.150  1.00  0.87           H  
ATOM   6481 2HG2 ILE A 406     -45.777  32.111 -15.162  1.00  0.87           H  
ATOM   6482 3HG2 ILE A 406     -45.257  32.254 -16.830  1.00  0.87           H  
ATOM   6483 1HD1 ILE A 406     -42.869  28.822 -17.531  1.00  0.87           H  
ATOM   6484 2HD1 ILE A 406     -43.307  28.695 -15.822  1.00  0.87           H  
ATOM   6485 3HD1 ILE A 406     -44.502  29.219 -17.005  1.00  0.87           H  
ATOM   6486  N   HIS A 407     -43.959  34.777 -16.170  1.00  0.84           N  
ATOM   6487  CA  HIS A 407     -44.050  35.769 -17.233  1.00  0.84           C  
ATOM   6488  C   HIS A 407     -42.689  36.334 -17.568  1.00  0.84           C  
ATOM   6489  O   HIS A 407     -42.309  36.408 -18.739  1.00  0.84           O  
ATOM   6490  CB  HIS A 407     -44.950  36.947 -16.837  1.00  0.84           C  
ATOM   6491  CG  HIS A 407     -45.054  38.014 -17.889  1.00  0.84           C  
ATOM   6492  ND1 HIS A 407     -44.147  39.057 -17.977  1.00  0.84           N  
ATOM   6493  CD2 HIS A 407     -45.940  38.205 -18.889  1.00  0.84           C  
ATOM   6494  CE1 HIS A 407     -44.470  39.835 -18.990  1.00  0.84           C  
ATOM   6495  NE2 HIS A 407     -45.549  39.339 -19.565  1.00  0.84           N  
ATOM   6496  H   HIS A 407     -44.482  34.944 -15.314  1.00  0.84           H  
ATOM   6497  HA  HIS A 407     -44.458  35.306 -18.129  1.00  0.84           H  
ATOM   6498 1HB  HIS A 407     -45.934  36.605 -16.553  1.00  0.84           H  
ATOM   6499 2HB  HIS A 407     -44.522  37.432 -15.974  1.00  0.84           H  
ATOM   6500  HD1 HIS A 407     -43.365  39.222 -17.372  1.00  0.84           H  
ATOM   6501  HD2 HIS A 407     -46.818  37.655 -19.218  1.00  0.84           H  
ATOM   6502  HE1 HIS A 407     -43.868  40.714 -19.233  1.00  0.84           H  
ATOM   6503  N   GLU A 408     -41.944  36.764 -16.543  1.00  0.82           N  
ATOM   6504  CA  GLU A 408     -40.644  37.359 -16.811  1.00  0.82           C  
ATOM   6505  C   GLU A 408     -39.809  36.342 -17.561  1.00  0.82           C  
ATOM   6506  O   GLU A 408     -39.158  36.660 -18.559  1.00  0.82           O  
ATOM   6507  CB  GLU A 408     -39.907  37.754 -15.521  1.00  0.82           C  
ATOM   6508  CG  GLU A 408     -38.597  38.548 -15.746  1.00  0.82           C  
ATOM   6509  CD  GLU A 408     -37.807  38.821 -14.459  1.00  0.82           C  
ATOM   6510  OE1 GLU A 408     -38.181  38.306 -13.425  1.00  0.82           O  
ATOM   6511  OE2 GLU A 408     -36.832  39.552 -14.517  1.00  0.82           O  
ATOM   6512  H   GLU A 408     -42.283  36.660 -15.591  1.00  0.82           H  
ATOM   6513  HA  GLU A 408     -40.772  38.239 -17.442  1.00  0.82           H  
ATOM   6514 1HB  GLU A 408     -40.567  38.356 -14.897  1.00  0.82           H  
ATOM   6515 2HB  GLU A 408     -39.657  36.851 -14.957  1.00  0.82           H  
ATOM   6516 1HG  GLU A 408     -37.966  37.995 -16.439  1.00  0.82           H  
ATOM   6517 2HG  GLU A 408     -38.846  39.497 -16.218  1.00  0.82           H  
ATOM   6518  N   ALA A 409     -39.837  35.091 -17.094  1.00  0.81           N  
ATOM   6519  CA  ALA A 409     -39.021  34.094 -17.777  1.00  0.81           C  
ATOM   6520  C   ALA A 409     -39.449  33.884 -19.231  1.00  0.81           C  
ATOM   6521  O   ALA A 409     -38.611  33.842 -20.140  1.00  0.81           O  
ATOM   6522  CB  ALA A 409     -39.099  32.775 -17.053  1.00  0.81           C  
ATOM   6523  H   ALA A 409     -40.406  34.861 -16.266  1.00  0.81           H  
ATOM   6524  HA  ALA A 409     -37.991  34.444 -17.772  1.00  0.81           H  
ATOM   6525 1HB  ALA A 409     -38.458  32.044 -17.549  1.00  0.81           H  
ATOM   6526 2HB  ALA A 409     -38.776  32.907 -16.038  1.00  0.81           H  
ATOM   6527 3HB  ALA A 409     -40.127  32.422 -17.062  1.00  0.81           H  
ATOM   6528  N   LEU A 410     -40.760  33.835 -19.475  1.00  0.79           N  
ATOM   6529  CA  LEU A 410     -41.242  33.572 -20.823  1.00  0.79           C  
ATOM   6530  C   LEU A 410     -40.850  34.674 -21.793  1.00  0.79           C  
ATOM   6531  O   LEU A 410     -40.495  34.388 -22.939  1.00  0.79           O  
ATOM   6532  CB  LEU A 410     -42.779  33.474 -20.849  1.00  0.79           C  
ATOM   6533  CG  LEU A 410     -43.430  32.272 -20.141  1.00  0.79           C  
ATOM   6534  CD1 LEU A 410     -44.954  32.458 -20.082  1.00  0.79           C  
ATOM   6535  CD2 LEU A 410     -43.109  30.989 -20.844  1.00  0.79           C  
ATOM   6536  H   LEU A 410     -41.421  33.918 -18.705  1.00  0.79           H  
ATOM   6537  HA  LEU A 410     -40.814  32.631 -21.157  1.00  0.79           H  
ATOM   6538 1HB  LEU A 410     -43.179  34.377 -20.386  1.00  0.79           H  
ATOM   6539 2HB  LEU A 410     -43.098  33.454 -21.889  1.00  0.79           H  
ATOM   6540  HG  LEU A 410     -43.055  32.236 -19.175  1.00  0.79           H  
ATOM   6541 1HD1 LEU A 410     -45.403  31.618 -19.552  1.00  0.79           H  
ATOM   6542 2HD1 LEU A 410     -45.185  33.382 -19.557  1.00  0.79           H  
ATOM   6543 3HD1 LEU A 410     -45.354  32.503 -21.093  1.00  0.79           H  
ATOM   6544 1HD2 LEU A 410     -43.567  30.162 -20.305  1.00  0.79           H  
ATOM   6545 2HD2 LEU A 410     -43.501  31.019 -21.856  1.00  0.79           H  
ATOM   6546 3HD2 LEU A 410     -42.031  30.853 -20.873  1.00  0.79           H  
ATOM   6547  N   GLU A 411     -40.925  35.924 -21.323  1.00  0.78           N  
ATOM   6548  CA  GLU A 411     -40.653  37.102 -22.137  1.00  0.78           C  
ATOM   6549  C   GLU A 411     -39.182  37.511 -22.272  1.00  0.78           C  
ATOM   6550  O   GLU A 411     -38.717  37.796 -23.380  1.00  0.78           O  
ATOM   6551  CB  GLU A 411     -41.424  38.301 -21.583  1.00  0.78           C  
ATOM   6552  CG  GLU A 411     -41.223  39.560 -22.394  1.00  0.78           C  
ATOM   6553  CD  GLU A 411     -41.985  40.751 -21.888  1.00  0.78           C  
ATOM   6554  OE1 GLU A 411     -43.182  40.678 -21.771  1.00  0.78           O  
ATOM   6555  OE2 GLU A 411     -41.348  41.744 -21.607  1.00  0.78           O  
ATOM   6556  H   GLU A 411     -41.222  36.059 -20.353  1.00  0.78           H  
ATOM   6557  HA  GLU A 411     -41.031  36.897 -23.134  1.00  0.78           H  
ATOM   6558 1HB  GLU A 411     -42.490  38.073 -21.552  1.00  0.78           H  
ATOM   6559 2HB  GLU A 411     -41.103  38.495 -20.556  1.00  0.78           H  
ATOM   6560 1HG  GLU A 411     -40.164  39.797 -22.412  1.00  0.78           H  
ATOM   6561 2HG  GLU A 411     -41.531  39.345 -23.411  1.00  0.78           H  
ATOM   6562  N   GLN A 412     -38.470  37.598 -21.146  1.00  0.78           N  
ATOM   6563  CA  GLN A 412     -37.101  38.109 -21.119  1.00  0.78           C  
ATOM   6564  C   GLN A 412     -35.985  37.064 -21.067  1.00  0.78           C  
ATOM   6565  O   GLN A 412     -34.817  37.423 -21.214  1.00  0.78           O  
ATOM   6566  CB  GLN A 412     -36.930  39.043 -19.910  1.00  0.78           C  
ATOM   6567  CG  GLN A 412     -37.782  40.345 -19.902  1.00  0.78           C  
ATOM   6568  CD  GLN A 412     -37.388  41.326 -21.030  1.00  0.78           C  
ATOM   6569  OE1 GLN A 412     -36.192  41.593 -21.201  1.00  0.78           O  
ATOM   6570  NE2 GLN A 412     -38.351  41.893 -21.758  1.00  0.78           N  
ATOM   6571  H   GLN A 412     -38.888  37.319 -20.259  1.00  0.78           H  
ATOM   6572  HA  GLN A 412     -36.953  38.695 -22.025  1.00  0.78           H  
ATOM   6573 1HB  GLN A 412     -37.183  38.488 -19.000  1.00  0.78           H  
ATOM   6574 2HB  GLN A 412     -35.881  39.327 -19.821  1.00  0.78           H  
ATOM   6575 1HG  GLN A 412     -38.833  40.076 -20.037  1.00  0.78           H  
ATOM   6576 2HG  GLN A 412     -37.646  40.848 -18.944  1.00  0.78           H  
ATOM   6577 1HE2 GLN A 412     -38.109  42.541 -22.476  1.00  0.78           H  
ATOM   6578 2HE2 GLN A 412     -39.347  41.699 -21.592  1.00  0.78           H  
ATOM   6579  N   GLN A 413     -36.320  35.785 -20.843  1.00  0.78           N  
ATOM   6580  CA  GLN A 413     -35.334  34.711 -20.663  1.00  0.78           C  
ATOM   6581  C   GLN A 413     -34.491  34.912 -19.421  1.00  0.78           C  
ATOM   6582  O   GLN A 413     -33.347  34.451 -19.372  1.00  0.78           O  
ATOM   6583  CB  GLN A 413     -34.360  34.581 -21.839  1.00  0.78           C  
ATOM   6584  CG  GLN A 413     -34.977  34.330 -23.154  1.00  0.78           C  
ATOM   6585  CD  GLN A 413     -33.928  34.062 -24.230  1.00  0.78           C  
ATOM   6586  OE1 GLN A 413     -33.840  32.938 -24.753  1.00  0.78           O  
ATOM   6587  NE2 GLN A 413     -33.147  35.076 -24.583  1.00  0.78           N  
ATOM   6588  H   GLN A 413     -37.295  35.503 -20.743  1.00  0.78           H  
ATOM   6589  HA  GLN A 413     -35.875  33.769 -20.547  1.00  0.78           H  
ATOM   6590 1HB  GLN A 413     -33.716  35.450 -21.914  1.00  0.78           H  
ATOM   6591 2HB  GLN A 413     -33.707  33.736 -21.638  1.00  0.78           H  
ATOM   6592 1HG  GLN A 413     -35.635  33.463 -23.075  1.00  0.78           H  
ATOM   6593 2HG  GLN A 413     -35.548  35.213 -23.434  1.00  0.78           H  
ATOM   6594 1HE2 GLN A 413     -32.446  34.948 -25.316  1.00  0.78           H  
ATOM   6595 2HE2 GLN A 413     -33.247  35.973 -24.150  1.00  0.78           H  
ATOM   6596  N   THR A 414     -35.029  35.654 -18.461  1.00  0.80           N  
ATOM   6597  CA  THR A 414     -34.382  35.904 -17.188  1.00  0.80           C  
ATOM   6598  C   THR A 414     -35.391  35.785 -16.063  1.00  0.80           C  
ATOM   6599  O   THR A 414     -36.594  35.875 -16.287  1.00  0.80           O  
ATOM   6600  CB  THR A 414     -33.725  37.301 -17.124  1.00  0.80           C  
ATOM   6601  OG1 THR A 414     -34.734  38.315 -17.184  1.00  0.80           O  
ATOM   6602  CG2 THR A 414     -32.742  37.516 -18.258  1.00  0.80           C  
ATOM   6603  H   THR A 414     -35.956  36.019 -18.616  1.00  0.80           H  
ATOM   6604  HA  THR A 414     -33.618  35.150 -17.029  1.00  0.80           H  
ATOM   6605  HB  THR A 414     -33.198  37.383 -16.189  1.00  0.80           H  
ATOM   6606  HG1 THR A 414     -35.252  38.312 -16.363  1.00  0.80           H  
ATOM   6607 1HG2 THR A 414     -32.292  38.500 -18.163  1.00  0.80           H  
ATOM   6608 2HG2 THR A 414     -31.966  36.755 -18.210  1.00  0.80           H  
ATOM   6609 3HG2 THR A 414     -33.251  37.449 -19.210  1.00  0.80           H  
ATOM   6610  N   ILE A 415     -34.886  35.597 -14.858  1.00  0.82           N  
ATOM   6611  CA  ILE A 415     -35.677  35.596 -13.633  1.00  0.82           C  
ATOM   6612  C   ILE A 415     -35.092  36.504 -12.556  1.00  0.82           C  
ATOM   6613  O   ILE A 415     -33.931  36.340 -12.176  1.00  0.82           O  
ATOM   6614  CB  ILE A 415     -35.820  34.151 -13.122  1.00  0.82           C  
ATOM   6615  CG1 ILE A 415     -36.620  33.322 -14.164  1.00  0.82           C  
ATOM   6616  CG2 ILE A 415     -36.426  34.101 -11.766  1.00  0.82           C  
ATOM   6617  CD1 ILE A 415     -36.689  31.879 -13.924  1.00  0.82           C  
ATOM   6618  H   ILE A 415     -33.881  35.469 -14.792  1.00  0.82           H  
ATOM   6619  HA  ILE A 415     -36.674  35.970 -13.871  1.00  0.82           H  
ATOM   6620  HB  ILE A 415     -34.821  33.712 -13.067  1.00  0.82           H  
ATOM   6621 1HG1 ILE A 415     -37.635  33.719 -14.179  1.00  0.82           H  
ATOM   6622 2HG1 ILE A 415     -36.187  33.435 -15.141  1.00  0.82           H  
ATOM   6623 1HG2 ILE A 415     -36.452  33.077 -11.461  1.00  0.82           H  
ATOM   6624 2HG2 ILE A 415     -35.823  34.672 -11.072  1.00  0.82           H  
ATOM   6625 3HG2 ILE A 415     -37.435  34.520 -11.793  1.00  0.82           H  
ATOM   6626 1HD1 ILE A 415     -37.280  31.426 -14.707  1.00  0.82           H  
ATOM   6627 2HD1 ILE A 415     -35.706  31.480 -13.957  1.00  0.82           H  
ATOM   6628 3HD1 ILE A 415     -37.140  31.682 -12.965  1.00  0.82           H  
ATOM   6629  N   SER A 416     -35.885  37.443 -12.031  1.00  0.86           N  
ATOM   6630  CA  SER A 416     -35.381  38.302 -10.963  1.00  0.86           C  
ATOM   6631  C   SER A 416     -35.894  37.849  -9.599  1.00  0.86           C  
ATOM   6632  O   SER A 416     -37.074  37.537  -9.425  1.00  0.86           O  
ATOM   6633  CB  SER A 416     -35.724  39.751 -11.227  1.00  0.86           C  
ATOM   6634  OG  SER A 416     -35.062  40.212 -12.391  1.00  0.86           O  
ATOM   6635  H   SER A 416     -36.829  37.599 -12.401  1.00  0.86           H  
ATOM   6636  HA  SER A 416     -34.300  38.229 -10.940  1.00  0.86           H  
ATOM   6637 1HB  SER A 416     -36.802  39.862 -11.350  1.00  0.86           H  
ATOM   6638 2HB  SER A 416     -35.421  40.350 -10.371  1.00  0.86           H  
ATOM   6639  HG  SER A 416     -35.659  39.961 -13.148  1.00  0.86           H  
ATOM   6640  N   ILE A 417     -34.973  37.803  -8.642  1.00  0.89           N  
ATOM   6641  CA  ILE A 417     -35.226  37.359  -7.280  1.00  0.89           C  
ATOM   6642  C   ILE A 417     -34.873  38.427  -6.257  1.00  0.89           C  
ATOM   6643  O   ILE A 417     -33.799  39.031  -6.327  1.00  0.89           O  
ATOM   6644  CB  ILE A 417     -34.398  36.108  -6.957  1.00  0.89           C  
ATOM   6645  CG1 ILE A 417     -34.669  35.058  -7.989  1.00  0.89           C  
ATOM   6646  CG2 ILE A 417     -34.749  35.579  -5.540  1.00  0.89           C  
ATOM   6647  CD1 ILE A 417     -33.640  35.078  -9.113  1.00  0.89           C  
ATOM   6648  H   ILE A 417     -34.025  38.070  -8.887  1.00  0.89           H  
ATOM   6649  HA  ILE A 417     -36.284  37.121  -7.181  1.00  0.89           H  
ATOM   6650  HB  ILE A 417     -33.334  36.349  -7.004  1.00  0.89           H  
ATOM   6651 1HG1 ILE A 417     -34.657  34.102  -7.512  1.00  0.89           H  
ATOM   6652 2HG1 ILE A 417     -35.661  35.210  -8.411  1.00  0.89           H  
ATOM   6653 1HG2 ILE A 417     -34.181  34.702  -5.321  1.00  0.89           H  
ATOM   6654 2HG2 ILE A 417     -34.527  36.339  -4.793  1.00  0.89           H  
ATOM   6655 3HG2 ILE A 417     -35.810  35.330  -5.505  1.00  0.89           H  
ATOM   6656 1HD1 ILE A 417     -33.859  34.305  -9.841  1.00  0.89           H  
ATOM   6657 2HD1 ILE A 417     -33.645  36.040  -9.608  1.00  0.89           H  
ATOM   6658 3HD1 ILE A 417     -32.672  34.911  -8.700  1.00  0.89           H  
ATOM   6659  N   SER A 418     -35.776  38.679  -5.316  1.00  0.93           N  
ATOM   6660  CA  SER A 418     -35.475  39.602  -4.228  1.00  0.93           C  
ATOM   6661  C   SER A 418     -36.014  39.026  -2.916  1.00  0.93           C  
ATOM   6662  O   SER A 418     -37.226  39.017  -2.684  1.00  0.93           O  
ATOM   6663  CB  SER A 418     -36.071  40.966  -4.513  1.00  0.93           C  
ATOM   6664  OG  SER A 418     -35.820  41.859  -3.464  1.00  0.93           O  
ATOM   6665  H   SER A 418     -36.658  38.190  -5.327  1.00  0.93           H  
ATOM   6666  HA  SER A 418     -34.398  39.710  -4.140  1.00  0.93           H  
ATOM   6667 1HB  SER A 418     -35.636  41.358  -5.434  1.00  0.93           H  
ATOM   6668 2HB  SER A 418     -37.144  40.874  -4.670  1.00  0.93           H  
ATOM   6669  HG  SER A 418     -34.866  41.841  -3.327  1.00  0.93           H  
ATOM   6670  N   LYS A 419     -35.106  38.509  -2.076  1.00  0.95           N  
ATOM   6671  CA  LYS A 419     -35.492  37.864  -0.813  1.00  0.95           C  
ATOM   6672  C   LYS A 419     -34.406  37.797   0.265  1.00  0.95           C  
ATOM   6673  O   LYS A 419     -33.308  37.312   0.017  1.00  0.95           O  
ATOM   6674  CB  LYS A 419     -35.933  36.425  -1.065  1.00  0.95           C  
ATOM   6675  CG  LYS A 419     -36.378  35.703   0.208  1.00  0.95           C  
ATOM   6676  CD  LYS A 419     -36.780  34.276  -0.038  1.00  0.95           C  
ATOM   6677  CE  LYS A 419     -37.129  33.599   1.274  1.00  0.95           C  
ATOM   6678  NZ  LYS A 419     -37.310  32.156   1.100  1.00  0.95           N  
ATOM   6679  H   LYS A 419     -34.121  38.566  -2.343  1.00  0.95           H  
ATOM   6680  HA  LYS A 419     -36.331  38.425  -0.399  1.00  0.95           H  
ATOM   6681 1HB  LYS A 419     -36.762  36.411  -1.773  1.00  0.95           H  
ATOM   6682 2HB  LYS A 419     -35.110  35.868  -1.506  1.00  0.95           H  
ATOM   6683 1HG  LYS A 419     -35.556  35.681   0.913  1.00  0.95           H  
ATOM   6684 2HG  LYS A 419     -37.209  36.240   0.662  1.00  0.95           H  
ATOM   6685 1HD  LYS A 419     -37.646  34.249  -0.699  1.00  0.95           H  
ATOM   6686 2HD  LYS A 419     -35.974  33.728  -0.504  1.00  0.95           H  
ATOM   6687 1HE  LYS A 419     -36.330  33.771   1.996  1.00  0.95           H  
ATOM   6688 2HE  LYS A 419     -38.053  34.026   1.658  1.00  0.95           H  
ATOM   6689 1HZ  LYS A 419     -37.537  31.726   1.982  1.00  0.95           H  
ATOM   6690 2HZ  LYS A 419     -38.042  31.969   0.434  1.00  0.95           H  
ATOM   6691 3HZ  LYS A 419     -36.399  31.786   0.752  1.00  0.95           H  
ATOM   6692  N   ALA A 420     -34.735  38.215   1.486  1.00  0.95           N  
ATOM   6693  CA  ALA A 420     -33.834  38.095   2.645  1.00  0.95           C  
ATOM   6694  C   ALA A 420     -32.424  38.645   2.404  1.00  0.95           C  
ATOM   6695  O   ALA A 420     -31.441  38.057   2.847  1.00  0.95           O  
ATOM   6696  CB  ALA A 420     -33.721  36.637   3.058  1.00  0.95           C  
ATOM   6697  H   ALA A 420     -35.651  38.619   1.625  1.00  0.95           H  
ATOM   6698  HA  ALA A 420     -34.276  38.661   3.465  1.00  0.95           H  
ATOM   6699 1HB  ALA A 420     -33.095  36.582   3.939  1.00  0.95           H  
ATOM   6700 2HB  ALA A 420     -34.706  36.235   3.288  1.00  0.95           H  
ATOM   6701 3HB  ALA A 420     -33.270  36.049   2.257  1.00  0.95           H  
ATOM   6702  N   GLY A 421     -32.325  39.780   1.721  1.00  0.94           N  
ATOM   6703  CA  GLY A 421     -31.034  40.407   1.445  1.00  0.94           C  
ATOM   6704  C   GLY A 421     -30.409  39.956   0.120  1.00  0.94           C  
ATOM   6705  O   GLY A 421     -29.426  40.544  -0.336  1.00  0.94           O  
ATOM   6706  H   GLY A 421     -33.167  40.219   1.383  1.00  0.94           H  
ATOM   6707 1HA  GLY A 421     -31.161  41.489   1.433  1.00  0.94           H  
ATOM   6708 2HA  GLY A 421     -30.348  40.182   2.260  1.00  0.94           H  
ATOM   6709  N   ILE A 422     -30.976  38.928  -0.505  1.00  0.92           N  
ATOM   6710  CA  ILE A 422     -30.463  38.432  -1.768  1.00  0.92           C  
ATOM   6711  C   ILE A 422     -31.176  39.059  -2.943  1.00  0.92           C  
ATOM   6712  O   ILE A 422     -32.388  38.890  -3.104  1.00  0.92           O  
ATOM   6713  CB  ILE A 422     -30.641  36.906  -1.870  1.00  0.92           C  
ATOM   6714  CG1 ILE A 422     -29.953  36.217  -0.692  1.00  0.92           C  
ATOM   6715  CG2 ILE A 422     -30.153  36.362  -3.219  1.00  0.92           C  
ATOM   6716  CD1 ILE A 422     -28.484  36.504  -0.597  1.00  0.92           C  
ATOM   6717  H   ILE A 422     -31.779  38.455  -0.096  1.00  0.92           H  
ATOM   6718  HA  ILE A 422     -29.404  38.675  -1.837  1.00  0.92           H  
ATOM   6719  HB  ILE A 422     -31.699  36.681  -1.783  1.00  0.92           H  
ATOM   6720 1HG1 ILE A 422     -30.439  36.541   0.236  1.00  0.92           H  
ATOM   6721 2HG1 ILE A 422     -30.078  35.140  -0.791  1.00  0.92           H  
ATOM   6722 1HG2 ILE A 422     -30.333  35.294  -3.244  1.00  0.92           H  
ATOM   6723 2HG2 ILE A 422     -30.701  36.844  -4.030  1.00  0.92           H  
ATOM   6724 3HG2 ILE A 422     -29.088  36.558  -3.336  1.00  0.92           H  
ATOM   6725 1HD1 ILE A 422     -28.061  35.980   0.259  1.00  0.92           H  
ATOM   6726 2HD1 ILE A 422     -27.985  36.165  -1.505  1.00  0.92           H  
ATOM   6727 3HD1 ILE A 422     -28.330  37.576  -0.475  1.00  0.92           H  
ATOM   6728  N   THR A 423     -30.428  39.771  -3.770  1.00  0.89           N  
ATOM   6729  CA  THR A 423     -30.997  40.377  -4.957  1.00  0.89           C  
ATOM   6730  C   THR A 423     -30.219  39.858  -6.146  1.00  0.89           C  
ATOM   6731  O   THR A 423     -28.992  39.976  -6.186  1.00  0.89           O  
ATOM   6732  CB  THR A 423     -30.938  41.913  -4.928  1.00  0.89           C  
ATOM   6733  OG1 THR A 423     -31.652  42.410  -3.783  1.00  0.89           O  
ATOM   6734  CG2 THR A 423     -31.583  42.463  -6.192  1.00  0.89           C  
ATOM   6735  H   THR A 423     -29.444  39.885  -3.571  1.00  0.89           H  
ATOM   6736  HA  THR A 423     -32.032  40.069  -5.062  1.00  0.89           H  
ATOM   6737  HB  THR A 423     -29.902  42.242  -4.874  1.00  0.89           H  
ATOM   6738  HG1 THR A 423     -31.710  43.367  -3.835  1.00  0.89           H  
ATOM   6739 1HG2 THR A 423     -31.549  43.550  -6.177  1.00  0.89           H  
ATOM   6740 2HG2 THR A 423     -31.046  42.096  -7.066  1.00  0.89           H  
ATOM   6741 3HG2 THR A 423     -32.623  42.130  -6.239  1.00  0.89           H  
ATOM   6742  N   ALA A 424     -30.913  39.275  -7.109  1.00  0.87           N  
ATOM   6743  CA  ALA A 424     -30.209  38.732  -8.260  1.00  0.87           C  
ATOM   6744  C   ALA A 424     -31.093  38.552  -9.469  1.00  0.87           C  
ATOM   6745  O   ALA A 424     -32.296  38.334  -9.347  1.00  0.87           O  
ATOM   6746  CB  ALA A 424     -29.627  37.376  -7.901  1.00  0.87           C  
ATOM   6747  H   ALA A 424     -31.926  39.194  -7.011  1.00  0.87           H  
ATOM   6748  HA  ALA A 424     -29.409  39.423  -8.524  1.00  0.87           H  
ATOM   6749 1HB  ALA A 424     -29.079  36.972  -8.755  1.00  0.87           H  
ATOM   6750 2HB  ALA A 424     -28.956  37.467  -7.048  1.00  0.87           H  
ATOM   6751 3HB  ALA A 424     -30.451  36.726  -7.655  1.00  0.87           H  
ATOM   6752  N   THR A 425     -30.475  38.569 -10.640  1.00  0.86           N  
ATOM   6753  CA  THR A 425     -31.179  38.186 -11.852  1.00  0.86           C  
ATOM   6754  C   THR A 425     -30.447  37.007 -12.458  1.00  0.86           C  
ATOM   6755  O   THR A 425     -29.235  37.065 -12.675  1.00  0.86           O  
ATOM   6756  CB  THR A 425     -31.297  39.335 -12.878  1.00  0.86           C  
ATOM   6757  OG1 THR A 425     -32.033  40.446 -12.303  1.00  0.86           O  
ATOM   6758  CG2 THR A 425     -32.034  38.837 -14.120  1.00  0.86           C  
ATOM   6759  H   THR A 425     -29.493  38.802 -10.689  1.00  0.86           H  
ATOM   6760  HA  THR A 425     -32.176  37.859 -11.595  1.00  0.86           H  
ATOM   6761  HB  THR A 425     -30.303  39.674 -13.157  1.00  0.86           H  
ATOM   6762  HG1 THR A 425     -33.007  40.259 -12.305  1.00  0.86           H  
ATOM   6763 1HG2 THR A 425     -32.119  39.643 -14.845  1.00  0.86           H  
ATOM   6764 2HG2 THR A 425     -31.483  38.008 -14.563  1.00  0.86           H  
ATOM   6765 3HG2 THR A 425     -33.033  38.499 -13.837  1.00  0.86           H  
ATOM   6766  N   LEU A 426     -31.177  35.936 -12.701  1.00  0.84           N  
ATOM   6767  CA  LEU A 426     -30.597  34.737 -13.266  1.00  0.84           C  
ATOM   6768  C   LEU A 426     -31.046  34.575 -14.694  1.00  0.84           C  
ATOM   6769  O   LEU A 426     -32.160  34.953 -15.052  1.00  0.84           O  
ATOM   6770  CB  LEU A 426     -31.009  33.518 -12.449  1.00  0.84           C  
ATOM   6771  CG  LEU A 426     -30.644  33.586 -10.974  1.00  0.84           C  
ATOM   6772  CD1 LEU A 426     -31.143  32.357 -10.321  1.00  0.84           C  
ATOM   6773  CD2 LEU A 426     -29.154  33.743 -10.814  1.00  0.84           C  
ATOM   6774  H   LEU A 426     -32.171  35.967 -12.487  1.00  0.84           H  
ATOM   6775  HA  LEU A 426     -29.512  34.825 -13.252  1.00  0.84           H  
ATOM   6776 1HB  LEU A 426     -32.093  33.402 -12.520  1.00  0.84           H  
ATOM   6777 2HB  LEU A 426     -30.542  32.632 -12.880  1.00  0.84           H  
ATOM   6778  HG  LEU A 426     -31.140  34.438 -10.520  1.00  0.84           H  
ATOM   6779 1HD1 LEU A 426     -30.930  32.367  -9.268  1.00  0.84           H  
ATOM   6780 2HD1 LEU A 426     -32.206  32.310 -10.483  1.00  0.84           H  
ATOM   6781 3HD1 LEU A 426     -30.661  31.507 -10.768  1.00  0.84           H  
ATOM   6782 1HD2 LEU A 426     -28.901  33.792  -9.762  1.00  0.84           H  
ATOM   6783 2HD2 LEU A 426     -28.650  32.890 -11.268  1.00  0.84           H  
ATOM   6784 3HD2 LEU A 426     -28.826  34.659 -11.306  1.00  0.84           H  
ATOM   6785  N   ASN A 427     -30.214  33.986 -15.527  1.00  0.83           N  
ATOM   6786  CA  ASN A 427     -30.669  33.751 -16.882  1.00  0.83           C  
ATOM   6787  C   ASN A 427     -31.466  32.462 -16.914  1.00  0.83           C  
ATOM   6788  O   ASN A 427     -31.188  31.537 -16.147  1.00  0.83           O  
ATOM   6789  CB  ASN A 427     -29.508  33.690 -17.850  1.00  0.83           C  
ATOM   6790  CG  ASN A 427     -28.792  35.012 -17.979  1.00  0.83           C  
ATOM   6791  OD1 ASN A 427     -29.404  36.080 -18.079  1.00  0.83           O  
ATOM   6792  ND2 ASN A 427     -27.486  34.956 -17.973  1.00  0.83           N  
ATOM   6793  H   ASN A 427     -29.293  33.697 -15.228  1.00  0.83           H  
ATOM   6794  HA  ASN A 427     -31.331  34.559 -17.189  1.00  0.83           H  
ATOM   6795 1HB  ASN A 427     -28.799  32.930 -17.523  1.00  0.83           H  
ATOM   6796 2HB  ASN A 427     -29.877  33.390 -18.834  1.00  0.83           H  
ATOM   6797 1HD2 ASN A 427     -26.949  35.797 -18.054  1.00  0.83           H  
ATOM   6798 2HD2 ASN A 427     -27.022  34.074 -17.891  1.00  0.83           H  
ATOM   6799  N   SER A 428     -32.446  32.403 -17.798  1.00  0.80           N  
ATOM   6800  CA  SER A 428     -33.208  31.197 -18.053  1.00  0.80           C  
ATOM   6801  C   SER A 428     -33.578  31.113 -19.526  1.00  0.80           C  
ATOM   6802  O   SER A 428     -34.681  31.492 -19.934  1.00  0.80           O  
ATOM   6803  CB  SER A 428     -34.475  31.246 -17.227  1.00  0.80           C  
ATOM   6804  OG  SER A 428     -35.246  30.095 -17.383  1.00  0.80           O  
ATOM   6805  H   SER A 428     -32.646  33.220 -18.356  1.00  0.80           H  
ATOM   6806  HA  SER A 428     -32.604  30.328 -17.784  1.00  0.80           H  
ATOM   6807 1HB  SER A 428     -34.211  31.366 -16.174  1.00  0.80           H  
ATOM   6808 2HB  SER A 428     -35.059  32.121 -17.515  1.00  0.80           H  
ATOM   6809  HG  SER A 428     -34.683  29.334 -17.121  1.00  0.80           H  
ATOM   6810  N   ARG A 429     -32.711  30.510 -20.329  1.00  0.77           N  
ATOM   6811  CA  ARG A 429     -32.939  30.462 -21.775  1.00  0.77           C  
ATOM   6812  C   ARG A 429     -33.718  29.231 -22.162  1.00  0.77           C  
ATOM   6813  O   ARG A 429     -33.218  28.371 -22.888  1.00  0.77           O  
ATOM   6814  CB  ARG A 429     -31.608  30.479 -22.488  1.00  0.77           C  
ATOM   6815  CG  ARG A 429     -30.850  31.785 -22.311  1.00  0.77           C  
ATOM   6816  CD  ARG A 429     -29.457  31.700 -22.802  1.00  0.77           C  
ATOM   6817  NE  ARG A 429     -28.653  30.809 -21.958  1.00  0.77           N  
ATOM   6818  CZ  ARG A 429     -27.376  30.442 -22.209  1.00  0.77           C  
ATOM   6819  NH1 ARG A 429     -26.748  30.895 -23.283  1.00  0.77           N  
ATOM   6820  NH2 ARG A 429     -26.758  29.624 -21.371  1.00  0.77           N  
ATOM   6821  H   ARG A 429     -31.827  30.144 -19.950  1.00  0.77           H  
ATOM   6822  HA  ARG A 429     -33.509  31.341 -22.072  1.00  0.77           H  
ATOM   6823 1HB  ARG A 429     -30.979  29.671 -22.104  1.00  0.77           H  
ATOM   6824 2HB  ARG A 429     -31.759  30.311 -23.553  1.00  0.77           H  
ATOM   6825 1HG  ARG A 429     -31.364  32.578 -22.855  1.00  0.77           H  
ATOM   6826 2HG  ARG A 429     -30.820  32.033 -21.246  1.00  0.77           H  
ATOM   6827 1HD  ARG A 429     -29.451  31.308 -23.819  1.00  0.77           H  
ATOM   6828 2HD  ARG A 429     -29.003  32.688 -22.787  1.00  0.77           H  
ATOM   6829  HE  ARG A 429     -29.104  30.423 -21.101  1.00  0.77           H  
ATOM   6830 1HH1 ARG A 429     -27.223  31.518 -23.920  1.00  0.77           H  
ATOM   6831 2HH1 ARG A 429     -25.795  30.617 -23.464  1.00  0.77           H  
ATOM   6832 1HH2 ARG A 429     -27.266  29.268 -20.534  1.00  0.77           H  
ATOM   6833 2HH2 ARG A 429     -25.810  29.335 -21.540  1.00  0.77           H  
ATOM   6834  N   THR A 430     -34.958  29.187 -21.705  1.00  0.73           N  
ATOM   6835  CA  THR A 430     -35.766  27.990 -21.849  1.00  0.73           C  
ATOM   6836  C   THR A 430     -36.877  28.045 -22.854  1.00  0.73           C  
ATOM   6837  O   THR A 430     -37.418  29.103 -23.178  1.00  0.73           O  
ATOM   6838  CB  THR A 430     -36.483  27.641 -20.516  1.00  0.73           C  
ATOM   6839  OG1 THR A 430     -37.344  28.745 -20.149  1.00  0.73           O  
ATOM   6840  CG2 THR A 430     -35.553  27.346 -19.401  1.00  0.73           C  
ATOM   6841  H   THR A 430     -35.280  29.991 -21.164  1.00  0.73           H  
ATOM   6842  HA  THR A 430     -35.105  27.167 -22.127  1.00  0.73           H  
ATOM   6843  HB  THR A 430     -37.107  26.757 -20.672  1.00  0.73           H  
ATOM   6844  HG1 THR A 430     -36.797  29.516 -19.927  1.00  0.73           H  
ATOM   6845 1HG2 THR A 430     -36.130  27.115 -18.509  1.00  0.73           H  
ATOM   6846 2HG2 THR A 430     -34.952  26.494 -19.661  1.00  0.73           H  
ATOM   6847 3HG2 THR A 430     -34.914  28.206 -19.209  1.00  0.73           H  
ATOM   6848  N   THR A 431     -37.272  26.844 -23.232  1.00  0.69           N  
ATOM   6849  CA  THR A 431     -38.511  26.556 -23.919  1.00  0.69           C  
ATOM   6850  C   THR A 431     -39.508  26.038 -22.921  1.00  0.69           C  
ATOM   6851  O   THR A 431     -39.230  25.052 -22.232  1.00  0.69           O  
ATOM   6852  CB  THR A 431     -38.333  25.524 -25.040  1.00  0.69           C  
ATOM   6853  OG1 THR A 431     -37.581  26.068 -26.122  1.00  0.69           O  
ATOM   6854  CG2 THR A 431     -39.640  24.914 -25.453  1.00  0.69           C  
ATOM   6855  H   THR A 431     -36.675  26.055 -22.963  1.00  0.69           H  
ATOM   6856  HA  THR A 431     -38.906  27.478 -24.353  1.00  0.69           H  
ATOM   6857  HB  THR A 431     -37.728  24.725 -24.636  1.00  0.69           H  
ATOM   6858  HG1 THR A 431     -36.620  26.063 -25.955  1.00  0.69           H  
ATOM   6859 1HG2 THR A 431     -39.443  24.171 -26.188  1.00  0.69           H  
ATOM   6860 2HG2 THR A 431     -40.106  24.459 -24.584  1.00  0.69           H  
ATOM   6861 3HG2 THR A 431     -40.290  25.621 -25.844  1.00  0.69           H  
ATOM   6862  N   VAL A 432     -40.662  26.672 -22.844  1.00  0.66           N  
ATOM   6863  CA  VAL A 432     -41.667  26.196 -21.926  1.00  0.66           C  
ATOM   6864  C   VAL A 432     -42.798  25.553 -22.693  1.00  0.66           C  
ATOM   6865  O   VAL A 432     -43.355  26.157 -23.620  1.00  0.66           O  
ATOM   6866  CB  VAL A 432     -42.219  27.343 -21.054  1.00  0.66           C  
ATOM   6867  CG1 VAL A 432     -43.326  26.810 -20.121  1.00  0.66           C  
ATOM   6868  CG2 VAL A 432     -41.081  27.958 -20.240  1.00  0.66           C  
ATOM   6869  H   VAL A 432     -40.840  27.514 -23.394  1.00  0.66           H  
ATOM   6870  HA  VAL A 432     -41.225  25.453 -21.269  1.00  0.66           H  
ATOM   6871  HB  VAL A 432     -42.664  28.099 -21.696  1.00  0.66           H  
ATOM   6872 1HG1 VAL A 432     -43.720  27.623 -19.518  1.00  0.66           H  
ATOM   6873 2HG1 VAL A 432     -44.131  26.382 -20.715  1.00  0.66           H  
ATOM   6874 3HG1 VAL A 432     -42.907  26.038 -19.467  1.00  0.66           H  
ATOM   6875 1HG2 VAL A 432     -41.460  28.770 -19.628  1.00  0.66           H  
ATOM   6876 2HG2 VAL A 432     -40.652  27.213 -19.608  1.00  0.66           H  
ATOM   6877 3HG2 VAL A 432     -40.315  28.342 -20.913  1.00  0.66           H  
ATOM   6878  N   ILE A 433     -43.097  24.318 -22.323  1.00  0.63           N  
ATOM   6879  CA  ILE A 433     -44.222  23.627 -22.913  1.00  0.63           C  
ATOM   6880  C   ILE A 433     -45.111  23.358 -21.725  1.00  0.63           C  
ATOM   6881  O   ILE A 433     -44.720  22.663 -20.786  1.00  0.63           O  
ATOM   6882  CB  ILE A 433     -43.886  22.325 -23.657  1.00  0.63           C  
ATOM   6883  CG1 ILE A 433     -42.850  22.599 -24.765  1.00  0.63           C  
ATOM   6884  CG2 ILE A 433     -45.190  21.774 -24.325  1.00  0.63           C  
ATOM   6885  CD1 ILE A 433     -42.362  21.362 -25.449  1.00  0.63           C  
ATOM   6886  H   ILE A 433     -42.569  23.909 -21.550  1.00  0.63           H  
ATOM   6887  HA  ILE A 433     -44.730  24.281 -23.602  1.00  0.63           H  
ATOM   6888  HB  ILE A 433     -43.510  21.604 -22.984  1.00  0.63           H  
ATOM   6889 1HG1 ILE A 433     -43.280  23.269 -25.505  1.00  0.63           H  
ATOM   6890 2HG1 ILE A 433     -41.994  23.089 -24.315  1.00  0.63           H  
ATOM   6891 1HG2 ILE A 433     -44.973  20.851 -24.857  1.00  0.63           H  
ATOM   6892 2HG2 ILE A 433     -45.943  21.591 -23.581  1.00  0.63           H  
ATOM   6893 3HG2 ILE A 433     -45.577  22.500 -25.013  1.00  0.63           H  
ATOM   6894 1HD1 ILE A 433     -41.618  21.615 -26.197  1.00  0.63           H  
ATOM   6895 2HD1 ILE A 433     -41.921  20.717 -24.713  1.00  0.63           H  
ATOM   6896 3HD1 ILE A 433     -43.197  20.854 -25.925  1.00  0.63           H  
ATOM   6897  N   ALA A 434     -46.266  23.956 -21.736  1.00  0.62           N  
ATOM   6898  CA  ALA A 434     -47.152  23.878 -20.603  1.00  0.62           C  
ATOM   6899  C   ALA A 434     -48.420  23.183 -21.000  1.00  0.62           C  
ATOM   6900  O   ALA A 434     -48.775  23.199 -22.172  1.00  0.62           O  
ATOM   6901  CB  ALA A 434     -47.436  25.273 -20.086  1.00  0.62           C  
ATOM   6902  H   ALA A 434     -46.525  24.498 -22.559  1.00  0.62           H  
ATOM   6903  HA  ALA A 434     -46.675  23.292 -19.823  1.00  0.62           H  
ATOM   6904 1HB  ALA A 434     -48.095  25.192 -19.237  1.00  0.62           H  
ATOM   6905 2HB  ALA A 434     -46.506  25.752 -19.786  1.00  0.62           H  
ATOM   6906 3HB  ALA A 434     -47.910  25.860 -20.864  1.00  0.62           H  
ATOM   6907  N   ALA A 435     -49.109  22.597 -20.040  1.00  0.63           N  
ATOM   6908  CA  ALA A 435     -50.404  21.989 -20.330  1.00  0.63           C  
ATOM   6909  C   ALA A 435     -51.443  22.483 -19.342  1.00  0.63           C  
ATOM   6910  O   ALA A 435     -51.093  22.832 -18.220  1.00  0.63           O  
ATOM   6911  CB  ALA A 435     -50.318  20.474 -20.283  1.00  0.63           C  
ATOM   6912  H   ALA A 435     -48.713  22.572 -19.098  1.00  0.63           H  
ATOM   6913  HA  ALA A 435     -50.700  22.306 -21.317  1.00  0.63           H  
ATOM   6914 1HB  ALA A 435     -51.287  20.061 -20.523  1.00  0.63           H  
ATOM   6915 2HB  ALA A 435     -49.590  20.130 -21.014  1.00  0.63           H  
ATOM   6916 3HB  ALA A 435     -50.026  20.145 -19.293  1.00  0.63           H  
ATOM   6917  N   ALA A 436     -52.723  22.509 -19.730  1.00  0.65           N  
ATOM   6918  CA  ALA A 436     -53.748  22.966 -18.778  1.00  0.65           C  
ATOM   6919  C   ALA A 436     -55.121  22.309 -18.968  1.00  0.65           C  
ATOM   6920  O   ALA A 436     -55.523  21.983 -20.085  1.00  0.65           O  
ATOM   6921  CB  ALA A 436     -53.890  24.471 -18.907  1.00  0.65           C  
ATOM   6922  H   ALA A 436     -52.953  22.228 -20.685  1.00  0.65           H  
ATOM   6923  HA  ALA A 436     -53.408  22.721 -17.770  1.00  0.65           H  
ATOM   6924 1HB  ALA A 436     -54.608  24.814 -18.178  1.00  0.65           H  
ATOM   6925 2HB  ALA A 436     -52.936  24.950 -18.729  1.00  0.65           H  
ATOM   6926 3HB  ALA A 436     -54.235  24.714 -19.904  1.00  0.65           H  
ATOM   6927  N   ASN A 437     -55.834  22.130 -17.855  1.00  0.69           N  
ATOM   6928  CA  ASN A 437     -57.191  21.575 -17.835  1.00  0.69           C  
ATOM   6929  C   ASN A 437     -58.254  22.678 -17.665  1.00  0.69           C  
ATOM   6930  O   ASN A 437     -58.063  23.569 -16.844  1.00  0.69           O  
ATOM   6931  CB  ASN A 437     -57.346  20.567 -16.709  1.00  0.69           C  
ATOM   6932  CG  ASN A 437     -56.532  19.295 -16.857  1.00  0.69           C  
ATOM   6933  OD1 ASN A 437     -56.497  18.690 -17.926  1.00  0.69           O  
ATOM   6934  ND2 ASN A 437     -55.874  18.888 -15.799  1.00  0.69           N  
ATOM   6935  H   ASN A 437     -55.418  22.422 -16.964  1.00  0.69           H  
ATOM   6936  HA  ASN A 437     -57.339  21.066 -18.780  1.00  0.69           H  
ATOM   6937 1HB  ASN A 437     -57.060  21.050 -15.769  1.00  0.69           H  
ATOM   6938 2HB  ASN A 437     -58.399  20.295 -16.623  1.00  0.69           H  
ATOM   6939 1HD2 ASN A 437     -55.315  18.058 -15.830  1.00  0.69           H  
ATOM   6940 2HD2 ASN A 437     -55.921  19.410 -14.945  1.00  0.69           H  
ATOM   6941  N   PRO A 438     -59.369  22.672 -18.413  1.00  0.73           N  
ATOM   6942  CA  PRO A 438     -60.449  23.640 -18.283  1.00  0.73           C  
ATOM   6943  C   PRO A 438     -61.191  23.503 -16.954  1.00  0.73           C  
ATOM   6944  O   PRO A 438     -61.397  22.399 -16.440  1.00  0.73           O  
ATOM   6945  CB  PRO A 438     -61.335  23.308 -19.487  1.00  0.73           C  
ATOM   6946  CG  PRO A 438     -61.033  21.861 -19.811  1.00  0.73           C  
ATOM   6947  CD  PRO A 438     -59.583  21.658 -19.447  1.00  0.73           C  
ATOM   6948  HA  PRO A 438     -60.066  24.653 -18.388  1.00  0.73           H  
ATOM   6949 1HB  PRO A 438     -62.397  23.465 -19.231  1.00  0.73           H  
ATOM   6950 2HB  PRO A 438     -61.108  23.993 -20.317  1.00  0.73           H  
ATOM   6951 1HG  PRO A 438     -61.700  21.207 -19.245  1.00  0.73           H  
ATOM   6952 2HG  PRO A 438     -61.228  21.652 -20.875  1.00  0.73           H  
ATOM   6953 1HD  PRO A 438     -59.471  20.634 -19.050  1.00  0.73           H  
ATOM   6954 2HD  PRO A 438     -58.934  21.850 -20.316  1.00  0.73           H  
ATOM   6955  N   LYS A 439     -61.690  24.634 -16.462  1.00  0.78           N  
ATOM   6956  CA  LYS A 439     -62.470  24.734 -15.225  1.00  0.78           C  
ATOM   6957  C   LYS A 439     -63.782  23.984 -15.252  1.00  0.78           C  
ATOM   6958  O   LYS A 439     -64.358  23.674 -14.210  1.00  0.78           O  
ATOM   6959  CB  LYS A 439     -62.732  26.195 -14.903  1.00  0.78           C  
ATOM   6960  CG  LYS A 439     -61.521  26.954 -14.432  1.00  0.78           C  
ATOM   6961  CD  LYS A 439     -61.906  28.342 -14.046  1.00  0.78           C  
ATOM   6962  CE  LYS A 439     -62.188  29.129 -15.288  1.00  0.78           C  
ATOM   6963  NZ  LYS A 439     -62.472  30.539 -15.038  1.00  0.78           N  
ATOM   6964  H   LYS A 439     -61.489  25.507 -16.951  1.00  0.78           H  
ATOM   6965  HA  LYS A 439     -61.869  24.312 -14.420  1.00  0.78           H  
ATOM   6966 1HB  LYS A 439     -63.106  26.699 -15.799  1.00  0.78           H  
ATOM   6967 2HB  LYS A 439     -63.506  26.269 -14.140  1.00  0.78           H  
ATOM   6968 1HG  LYS A 439     -61.083  26.453 -13.570  1.00  0.78           H  
ATOM   6969 2HG  LYS A 439     -60.775  26.999 -15.222  1.00  0.78           H  
ATOM   6970 1HD  LYS A 439     -62.798  28.324 -13.424  1.00  0.78           H  
ATOM   6971 2HD  LYS A 439     -61.102  28.816 -13.490  1.00  0.78           H  
ATOM   6972 1HE  LYS A 439     -61.320  29.074 -15.932  1.00  0.78           H  
ATOM   6973 2HE  LYS A 439     -63.041  28.683 -15.802  1.00  0.78           H  
ATOM   6974 1HZ  LYS A 439     -62.631  30.939 -15.980  1.00  0.78           H  
ATOM   6975 2HZ  LYS A 439     -63.277  30.652 -14.459  1.00  0.78           H  
ATOM   6976 3HZ  LYS A 439     -61.645  30.974 -14.585  1.00  0.78           H  
ATOM   6977  N   PHE A 440     -64.262  23.709 -16.445  1.00  0.83           N  
ATOM   6978  CA  PHE A 440     -65.536  23.060 -16.634  1.00  0.83           C  
ATOM   6979  C   PHE A 440     -65.370  21.572 -16.931  1.00  0.83           C  
ATOM   6980  O   PHE A 440     -66.304  20.903 -17.377  1.00  0.83           O  
ATOM   6981  CB  PHE A 440     -66.253  23.783 -17.762  1.00  0.83           C  
ATOM   6982  CG  PHE A 440     -66.440  25.221 -17.392  1.00  0.83           C  
ATOM   6983  CD1 PHE A 440     -65.647  26.208 -17.966  1.00  0.83           C  
ATOM   6984  CD2 PHE A 440     -67.366  25.588 -16.437  1.00  0.83           C  
ATOM   6985  CE1 PHE A 440     -65.792  27.534 -17.586  1.00  0.83           C  
ATOM   6986  CE2 PHE A 440     -67.509  26.906 -16.059  1.00  0.83           C  
ATOM   6987  CZ  PHE A 440     -66.718  27.877 -16.634  1.00  0.83           C  
ATOM   6988  H   PHE A 440     -63.723  23.979 -17.254  1.00  0.83           H  
ATOM   6989  HA  PHE A 440     -66.120  23.165 -15.719  1.00  0.83           H  
ATOM   6990 1HB  PHE A 440     -65.667  23.723 -18.686  1.00  0.83           H  
ATOM   6991 2HB  PHE A 440     -67.226  23.333 -17.944  1.00  0.83           H  
ATOM   6992  HD1 PHE A 440     -64.904  25.924 -18.716  1.00  0.83           H  
ATOM   6993  HD2 PHE A 440     -67.984  24.818 -15.974  1.00  0.83           H  
ATOM   6994  HE1 PHE A 440     -65.177  28.309 -18.031  1.00  0.83           H  
ATOM   6995  HE2 PHE A 440     -68.243  27.177 -15.301  1.00  0.83           H  
ATOM   6996  HZ  PHE A 440     -66.829  28.919 -16.334  1.00  0.83           H  
ATOM   6997  N   GLY A 441     -64.163  21.038 -16.720  1.00  0.89           N  
ATOM   6998  CA  GLY A 441     -63.909  19.611 -16.921  1.00  0.89           C  
ATOM   6999  C   GLY A 441     -63.640  19.291 -18.379  1.00  0.89           C  
ATOM   7000  O   GLY A 441     -62.568  18.814 -18.733  1.00  0.89           O  
ATOM   7001  H   GLY A 441     -63.388  21.621 -16.403  1.00  0.89           H  
ATOM   7002 1HA  GLY A 441     -63.053  19.311 -16.317  1.00  0.89           H  
ATOM   7003 2HA  GLY A 441     -64.766  19.038 -16.570  1.00  0.89           H  
ATOM   7004  N   ARG A 442     -64.625  19.559 -19.218  1.00  0.97           N  
ATOM   7005  CA  ARG A 442     -64.500  19.366 -20.654  1.00  0.97           C  
ATOM   7006  C   ARG A 442     -64.452  20.736 -21.304  1.00  0.97           C  
ATOM   7007  O   ARG A 442     -65.111  21.665 -20.834  1.00  0.97           O  
ATOM   7008  CB  ARG A 442     -65.680  18.586 -21.186  1.00  0.97           C  
ATOM   7009  CG  ARG A 442     -65.887  17.227 -20.533  1.00  0.97           C  
ATOM   7010  CD  ARG A 442     -64.802  16.294 -20.876  1.00  0.97           C  
ATOM   7011  NE  ARG A 442     -64.768  16.054 -22.292  1.00  0.97           N  
ATOM   7012  CZ  ARG A 442     -65.524  15.153 -22.932  1.00  0.97           C  
ATOM   7013  NH1 ARG A 442     -66.378  14.390 -22.271  1.00  0.97           N  
ATOM   7014  NH2 ARG A 442     -65.401  15.048 -24.228  1.00  0.97           N  
ATOM   7015  H   ARG A 442     -65.480  19.934 -18.813  1.00  0.97           H  
ATOM   7016  HA  ARG A 442     -63.576  18.833 -20.875  1.00  0.97           H  
ATOM   7017 1HB  ARG A 442     -66.590  19.168 -21.058  1.00  0.97           H  
ATOM   7018 2HB  ARG A 442     -65.541  18.424 -22.258  1.00  0.97           H  
ATOM   7019 1HG  ARG A 442     -65.913  17.344 -19.450  1.00  0.97           H  
ATOM   7020 2HG  ARG A 442     -66.828  16.799 -20.876  1.00  0.97           H  
ATOM   7021 1HD  ARG A 442     -63.843  16.725 -20.581  1.00  0.97           H  
ATOM   7022 2HD  ARG A 442     -64.950  15.343 -20.368  1.00  0.97           H  
ATOM   7023  HE  ARG A 442     -64.104  16.604 -22.862  1.00  0.97           H  
ATOM   7024 1HH1 ARG A 442     -66.466  14.480 -21.269  1.00  0.97           H  
ATOM   7025 2HH1 ARG A 442     -66.937  13.714 -22.771  1.00  0.97           H  
ATOM   7026 1HH2 ARG A 442     -64.754  15.668 -24.705  1.00  0.97           H  
ATOM   7027 2HH2 ARG A 442     -65.942  14.375 -24.745  1.00  0.97           H  
ATOM   7028  N   PHE A 443     -63.707  20.890 -22.385  1.00  1.06           N  
ATOM   7029  CA  PHE A 443     -63.694  22.204 -23.004  1.00  1.06           C  
ATOM   7030  C   PHE A 443     -65.067  22.462 -23.627  1.00  1.06           C  
ATOM   7031  O   PHE A 443     -65.601  21.631 -24.366  1.00  1.06           O  
ATOM   7032  CB  PHE A 443     -62.620  22.308 -24.089  1.00  1.06           C  
ATOM   7033  CG  PHE A 443     -62.333  23.736 -24.557  1.00  1.06           C  
ATOM   7034  CD1 PHE A 443     -61.474  24.549 -23.807  1.00  1.06           C  
ATOM   7035  CD2 PHE A 443     -62.924  24.275 -25.696  1.00  1.06           C  
ATOM   7036  CE1 PHE A 443     -61.205  25.853 -24.189  1.00  1.06           C  
ATOM   7037  CE2 PHE A 443     -62.663  25.584 -26.076  1.00  1.06           C  
ATOM   7038  CZ  PHE A 443     -61.799  26.374 -25.319  1.00  1.06           C  
ATOM   7039  H   PHE A 443     -63.143  20.115 -22.740  1.00  1.06           H  
ATOM   7040  HA  PHE A 443     -63.505  22.959 -22.239  1.00  1.06           H  
ATOM   7041 1HB  PHE A 443     -61.691  21.847 -23.746  1.00  1.06           H  
ATOM   7042 2HB  PHE A 443     -62.966  21.761 -24.932  1.00  1.06           H  
ATOM   7043  HD1 PHE A 443     -61.012  24.140 -22.908  1.00  1.06           H  
ATOM   7044  HD2 PHE A 443     -63.604  23.666 -26.282  1.00  1.06           H  
ATOM   7045  HE1 PHE A 443     -60.536  26.467 -23.593  1.00  1.06           H  
ATOM   7046  HE2 PHE A 443     -63.137  26.000 -26.967  1.00  1.06           H  
ATOM   7047  HZ  PHE A 443     -61.599  27.403 -25.618  1.00  1.06           H  
ATOM   7048  N   ASN A 444     -65.622  23.622 -23.338  1.00  1.16           N  
ATOM   7049  CA  ASN A 444     -66.899  24.069 -23.882  1.00  1.16           C  
ATOM   7050  C   ASN A 444     -66.649  24.897 -25.134  1.00  1.16           C  
ATOM   7051  O   ASN A 444     -66.098  25.990 -25.055  1.00  1.16           O  
ATOM   7052  CB  ASN A 444     -67.690  24.845 -22.845  1.00  1.16           C  
ATOM   7053  CG  ASN A 444     -69.090  25.237 -23.308  1.00  1.16           C  
ATOM   7054  OD1 ASN A 444     -69.373  25.588 -24.473  1.00  1.16           O  
ATOM   7055  ND2 ASN A 444     -70.007  25.171 -22.371  1.00  1.16           N  
ATOM   7056  H   ASN A 444     -65.128  24.220 -22.685  1.00  1.16           H  
ATOM   7057  HA  ASN A 444     -67.479  23.194 -24.178  1.00  1.16           H  
ATOM   7058 1HB  ASN A 444     -67.774  24.246 -21.935  1.00  1.16           H  
ATOM   7059 2HB  ASN A 444     -67.146  25.746 -22.583  1.00  1.16           H  
ATOM   7060 1HD2 ASN A 444     -70.955  25.401 -22.581  1.00  1.16           H  
ATOM   7061 2HD2 ASN A 444     -69.755  24.883 -21.447  1.00  1.16           H  
ATOM   7062  N   ARG A 445     -67.044  24.401 -26.296  1.00  1.25           N  
ATOM   7063  CA  ARG A 445     -66.745  25.098 -27.550  1.00  1.25           C  
ATOM   7064  C   ARG A 445     -67.317  26.527 -27.673  1.00  1.25           C  
ATOM   7065  O   ARG A 445     -66.873  27.289 -28.531  1.00  1.25           O  
ATOM   7066  CB  ARG A 445     -67.178  24.275 -28.758  1.00  1.25           C  
ATOM   7067  CG  ARG A 445     -66.284  23.045 -29.043  1.00  1.25           C  
ATOM   7068  CD  ARG A 445     -66.543  22.468 -30.410  1.00  1.25           C  
ATOM   7069  NE  ARG A 445     -67.836  21.793 -30.550  1.00  1.25           N  
ATOM   7070  CZ  ARG A 445     -68.049  20.474 -30.345  1.00  1.25           C  
ATOM   7071  NH1 ARG A 445     -67.045  19.696 -29.998  1.00  1.25           N  
ATOM   7072  NH2 ARG A 445     -69.263  19.965 -30.521  1.00  1.25           N  
ATOM   7073  H   ARG A 445     -67.521  23.509 -26.317  1.00  1.25           H  
ATOM   7074  HA  ARG A 445     -65.660  25.184 -27.612  1.00  1.25           H  
ATOM   7075 1HB  ARG A 445     -68.202  23.923 -28.618  1.00  1.25           H  
ATOM   7076 2HB  ARG A 445     -67.172  24.905 -29.651  1.00  1.25           H  
ATOM   7077 1HG  ARG A 445     -65.235  23.338 -28.985  1.00  1.25           H  
ATOM   7078 2HG  ARG A 445     -66.483  22.269 -28.301  1.00  1.25           H  
ATOM   7079 1HD  ARG A 445     -66.510  23.275 -31.144  1.00  1.25           H  
ATOM   7080 2HD  ARG A 445     -65.762  21.743 -30.639  1.00  1.25           H  
ATOM   7081  HE  ARG A 445     -68.650  22.359 -30.810  1.00  1.25           H  
ATOM   7082 1HH1 ARG A 445     -66.121  20.081 -29.873  1.00  1.25           H  
ATOM   7083 2HH1 ARG A 445     -67.167  18.679 -29.879  1.00  1.25           H  
ATOM   7084 1HH2 ARG A 445     -70.041  20.583 -30.825  1.00  1.25           H  
ATOM   7085 2HH2 ARG A 445     -69.421  18.982 -30.380  1.00  1.25           H  
ATOM   7086  N   HIS A 446     -68.313  26.888 -26.861  1.00  1.32           N  
ATOM   7087  CA  HIS A 446     -68.907  28.224 -26.950  1.00  1.32           C  
ATOM   7088  C   HIS A 446     -68.289  29.246 -25.985  1.00  1.32           C  
ATOM   7089  O   HIS A 446     -68.676  30.427 -25.998  1.00  1.32           O  
ATOM   7090  CB  HIS A 446     -70.395  28.159 -26.638  1.00  1.32           C  
ATOM   7091  CG  HIS A 446     -71.235  27.437 -27.616  1.00  1.32           C  
ATOM   7092  ND1 HIS A 446     -71.535  27.952 -28.858  1.00  1.32           N  
ATOM   7093  CD2 HIS A 446     -71.847  26.234 -27.548  1.00  1.32           C  
ATOM   7094  CE1 HIS A 446     -72.309  27.101 -29.506  1.00  1.32           C  
ATOM   7095  NE2 HIS A 446     -72.509  26.049 -28.736  1.00  1.32           N  
ATOM   7096  H   HIS A 446     -68.642  26.249 -26.139  1.00  1.32           H  
ATOM   7097  HA  HIS A 446     -68.780  28.607 -27.961  1.00  1.32           H  
ATOM   7098 1HB  HIS A 446     -70.543  27.715 -25.652  1.00  1.32           H  
ATOM   7099 2HB  HIS A 446     -70.761  29.158 -26.601  1.00  1.32           H  
ATOM   7100  HD2 HIS A 446     -71.820  25.542 -26.704  1.00  1.32           H  
ATOM   7101  HE1 HIS A 446     -72.710  27.239 -30.506  1.00  1.32           H  
ATOM   7102  HE2 HIS A 446     -73.058  25.235 -28.979  1.00  1.32           H  
ATOM   7103  N   LYS A 447     -67.325  28.805 -25.169  1.00  1.35           N  
ATOM   7104  CA  LYS A 447     -66.683  29.678 -24.192  1.00  1.35           C  
ATOM   7105  C   LYS A 447     -65.205  29.786 -24.539  1.00  1.35           C  
ATOM   7106  O   LYS A 447     -64.550  28.816 -24.899  1.00  1.35           O  
ATOM   7107  CB  LYS A 447     -66.915  29.162 -22.772  1.00  1.35           C  
ATOM   7108  CG  LYS A 447     -68.384  29.194 -22.336  1.00  1.35           C  
ATOM   7109  CD  LYS A 447     -68.600  28.510 -20.985  1.00  1.35           C  
ATOM   7110  CE  LYS A 447     -68.108  29.350 -19.827  1.00  1.35           C  
ATOM   7111  NZ  LYS A 447     -68.949  30.557 -19.615  1.00  1.35           N  
ATOM   7112  H   LYS A 447     -67.023  27.830 -25.222  1.00  1.35           H  
ATOM   7113  HA  LYS A 447     -67.112  30.675 -24.266  1.00  1.35           H  
ATOM   7114 1HB  LYS A 447     -66.592  28.135 -22.705  1.00  1.35           H  
ATOM   7115 2HB  LYS A 447     -66.325  29.747 -22.060  1.00  1.35           H  
ATOM   7116 1HG  LYS A 447     -68.711  30.235 -22.262  1.00  1.35           H  
ATOM   7117 2HG  LYS A 447     -68.997  28.691 -23.082  1.00  1.35           H  
ATOM   7118 1HD  LYS A 447     -69.662  28.312 -20.846  1.00  1.35           H  
ATOM   7119 2HD  LYS A 447     -68.068  27.558 -20.969  1.00  1.35           H  
ATOM   7120 1HE  LYS A 447     -68.134  28.752 -18.932  1.00  1.35           H  
ATOM   7121 2HE  LYS A 447     -67.079  29.664 -20.019  1.00  1.35           H  
ATOM   7122 1HZ  LYS A 447     -68.584  31.096 -18.833  1.00  1.35           H  
ATOM   7123 2HZ  LYS A 447     -68.923  31.146 -20.447  1.00  1.35           H  
ATOM   7124 3HZ  LYS A 447     -69.895  30.290 -19.422  1.00  1.35           H  
ATOM   7125  N   SER A 448     -64.672  30.966 -24.432  1.00  1.33           N  
ATOM   7126  CA  SER A 448     -63.301  31.193 -24.835  1.00  1.33           C  
ATOM   7127  C   SER A 448     -62.229  30.621 -23.940  1.00  1.33           C  
ATOM   7128  O   SER A 448     -62.429  30.441 -22.735  1.00  1.33           O  
ATOM   7129  CB  SER A 448     -63.128  32.635 -24.881  1.00  1.33           C  
ATOM   7130  OG  SER A 448     -63.143  33.183 -23.610  1.00  1.33           O  
ATOM   7131  H   SER A 448     -65.228  31.743 -24.101  1.00  1.33           H  
ATOM   7132  HA  SER A 448     -63.174  30.774 -25.835  1.00  1.33           H  
ATOM   7133 1HB  SER A 448     -62.242  32.920 -25.427  1.00  1.33           H  
ATOM   7134 2HB  SER A 448     -63.985  33.000 -25.387  1.00  1.33           H  
ATOM   7135  HG  SER A 448     -63.222  34.143 -23.774  1.00  1.33           H  
ATOM   7136  N   LEU A 449     -61.036  30.462 -24.505  1.00  1.28           N  
ATOM   7137  CA  LEU A 449     -59.920  29.958 -23.731  1.00  1.28           C  
ATOM   7138  C   LEU A 449     -59.600  30.752 -22.437  1.00  1.28           C  
ATOM   7139  O   LEU A 449     -59.458  30.118 -21.390  1.00  1.28           O  
ATOM   7140  CB  LEU A 449     -58.686  29.786 -24.620  1.00  1.28           C  
ATOM   7141  CG  LEU A 449     -57.504  29.336 -23.879  1.00  1.28           C  
ATOM   7142  CD1 LEU A 449     -57.822  28.012 -23.322  1.00  1.28           C  
ATOM   7143  CD2 LEU A 449     -56.330  29.278 -24.775  1.00  1.28           C  
ATOM   7144  H   LEU A 449     -60.926  30.650 -25.491  1.00  1.28           H  
ATOM   7145  HA  LEU A 449     -60.192  28.953 -23.414  1.00  1.28           H  
ATOM   7146 1HB  LEU A 449     -58.909  28.997 -25.339  1.00  1.28           H  
ATOM   7147 2HB  LEU A 449     -58.436  30.653 -25.183  1.00  1.28           H  
ATOM   7148  HG  LEU A 449     -57.293  30.020 -23.051  1.00  1.28           H  
ATOM   7149 1HD1 LEU A 449     -56.993  27.660 -22.782  1.00  1.28           H  
ATOM   7150 2HD1 LEU A 449     -58.685  28.090 -22.660  1.00  1.28           H  
ATOM   7151 3HD1 LEU A 449     -58.045  27.325 -24.122  1.00  1.28           H  
ATOM   7152 1HD2 LEU A 449     -55.472  28.927 -24.204  1.00  1.28           H  
ATOM   7153 2HD2 LEU A 449     -56.529  28.595 -25.595  1.00  1.28           H  
ATOM   7154 3HD2 LEU A 449     -56.123  30.268 -25.173  1.00  1.28           H  
ATOM   7155  N   PRO A 450     -59.497  32.110 -22.447  1.00  1.20           N  
ATOM   7156  CA  PRO A 450     -59.253  32.962 -21.284  1.00  1.20           C  
ATOM   7157  C   PRO A 450     -60.334  32.849 -20.204  1.00  1.20           C  
ATOM   7158  O   PRO A 450     -60.142  33.329 -19.085  1.00  1.20           O  
ATOM   7159  CB  PRO A 450     -59.255  34.373 -21.878  1.00  1.20           C  
ATOM   7160  CG  PRO A 450     -58.916  34.190 -23.321  1.00  1.20           C  
ATOM   7161  CD  PRO A 450     -59.587  32.907 -23.700  1.00  1.20           C  
ATOM   7162  HA  PRO A 450     -58.267  32.718 -20.860  1.00  1.20           H  
ATOM   7163 1HB  PRO A 450     -60.240  34.840 -21.727  1.00  1.20           H  
ATOM   7164 2HB  PRO A 450     -58.520  34.988 -21.341  1.00  1.20           H  
ATOM   7165 1HG  PRO A 450     -59.288  35.049 -23.907  1.00  1.20           H  
ATOM   7166 2HG  PRO A 450     -57.839  34.162 -23.456  1.00  1.20           H  
ATOM   7167 1HD  PRO A 450     -60.607  33.129 -23.920  1.00  1.20           H  
ATOM   7168 2HD  PRO A 450     -59.072  32.502 -24.523  1.00  1.20           H  
ATOM   7169  N   GLU A 451     -61.515  32.327 -20.560  1.00  1.12           N  
ATOM   7170  CA  GLU A 451     -62.604  32.178 -19.611  1.00  1.12           C  
ATOM   7171  C   GLU A 451     -62.583  30.777 -19.012  1.00  1.12           C  
ATOM   7172  O   GLU A 451     -62.866  30.602 -17.816  1.00  1.12           O  
ATOM   7173  CB  GLU A 451     -63.944  32.482 -20.289  1.00  1.12           C  
ATOM   7174  CG  GLU A 451     -65.175  32.451 -19.393  1.00  1.12           C  
ATOM   7175  CD  GLU A 451     -66.392  33.015 -20.096  1.00  1.12           C  
ATOM   7176  OE1 GLU A 451     -66.248  33.988 -20.812  1.00  1.12           O  
ATOM   7177  OE2 GLU A 451     -67.466  32.466 -19.923  1.00  1.12           O  
ATOM   7178  H   GLU A 451     -61.671  31.949 -21.489  1.00  1.12           H  
ATOM   7179  HA  GLU A 451     -62.460  32.895 -18.804  1.00  1.12           H  
ATOM   7180 1HB  GLU A 451     -63.897  33.467 -20.755  1.00  1.12           H  
ATOM   7181 2HB  GLU A 451     -64.108  31.757 -21.092  1.00  1.12           H  
ATOM   7182 1HG  GLU A 451     -65.374  31.415 -19.106  1.00  1.12           H  
ATOM   7183 2HG  GLU A 451     -64.978  33.023 -18.488  1.00  1.12           H  
ATOM   7184  N   GLN A 452     -62.241  29.768 -19.837  1.00  1.06           N  
ATOM   7185  CA  GLN A 452     -62.245  28.384 -19.370  1.00  1.06           C  
ATOM   7186  C   GLN A 452     -60.990  28.032 -18.571  1.00  1.06           C  
ATOM   7187  O   GLN A 452     -61.036  27.169 -17.691  1.00  1.06           O  
ATOM   7188  CB  GLN A 452     -62.467  27.415 -20.522  1.00  1.06           C  
ATOM   7189  CG  GLN A 452     -63.828  27.580 -21.143  1.00  1.06           C  
ATOM   7190  CD  GLN A 452     -64.193  26.477 -22.040  1.00  1.06           C  
ATOM   7191  OE1 GLN A 452     -64.375  25.352 -21.572  1.00  1.06           O  
ATOM   7192  NE2 GLN A 452     -64.338  26.733 -23.303  1.00  1.06           N  
ATOM   7193  H   GLN A 452     -62.028  29.974 -20.814  1.00  1.06           H  
ATOM   7194  HA  GLN A 452     -63.085  28.265 -18.697  1.00  1.06           H  
ATOM   7195 1HB  GLN A 452     -61.715  27.599 -21.299  1.00  1.06           H  
ATOM   7196 2HB  GLN A 452     -62.353  26.392 -20.178  1.00  1.06           H  
ATOM   7197 1HG  GLN A 452     -64.583  27.663 -20.373  1.00  1.06           H  
ATOM   7198 2HG  GLN A 452     -63.819  28.494 -21.741  1.00  1.06           H  
ATOM   7199 1HE2 GLN A 452     -64.627  26.028 -23.967  1.00  1.06           H  
ATOM   7200 2HE2 GLN A 452     -64.199  27.643 -23.691  1.00  1.06           H  
ATOM   7201  N   LEU A 453     -59.876  28.695 -18.855  1.00  1.02           N  
ATOM   7202  CA  LEU A 453     -58.685  28.525 -18.028  1.00  1.02           C  
ATOM   7203  C   LEU A 453     -58.444  29.821 -17.300  1.00  1.02           C  
ATOM   7204  O   LEU A 453     -58.576  30.878 -17.898  1.00  1.02           O  
ATOM   7205  CB  LEU A 453     -57.411  28.260 -18.813  1.00  1.02           C  
ATOM   7206  CG  LEU A 453     -57.324  27.098 -19.650  1.00  1.02           C  
ATOM   7207  CD1 LEU A 453     -56.007  27.148 -20.298  1.00  1.02           C  
ATOM   7208  CD2 LEU A 453     -57.444  25.886 -18.820  1.00  1.02           C  
ATOM   7209  H   LEU A 453     -59.849  29.345 -19.642  1.00  1.02           H  
ATOM   7210  HA  LEU A 453     -58.847  27.731 -17.301  1.00  1.02           H  
ATOM   7211 1HB  LEU A 453     -57.198  29.132 -19.434  1.00  1.02           H  
ATOM   7212 2HB  LEU A 453     -56.621  28.153 -18.089  1.00  1.02           H  
ATOM   7213  HG  LEU A 453     -58.106  27.119 -20.406  1.00  1.02           H  
ATOM   7214 1HD1 LEU A 453     -55.890  26.319 -20.914  1.00  1.02           H  
ATOM   7215 2HD1 LEU A 453     -55.915  28.061 -20.880  1.00  1.02           H  
ATOM   7216 3HD1 LEU A 453     -55.255  27.127 -19.529  1.00  1.02           H  
ATOM   7217 1HD2 LEU A 453     -57.364  24.991 -19.426  1.00  1.02           H  
ATOM   7218 2HD2 LEU A 453     -56.665  25.881 -18.073  1.00  1.02           H  
ATOM   7219 3HD2 LEU A 453     -58.389  25.912 -18.327  1.00  1.02           H  
ATOM   7220  N   ASP A 454     -57.934  29.785 -16.074  1.00  1.00           N  
ATOM   7221  CA  ASP A 454     -57.612  31.058 -15.427  1.00  1.00           C  
ATOM   7222  C   ASP A 454     -56.227  31.577 -15.817  1.00  1.00           C  
ATOM   7223  O   ASP A 454     -55.398  31.888 -14.963  1.00  1.00           O  
ATOM   7224  CB  ASP A 454     -57.705  30.938 -13.908  1.00  1.00           C  
ATOM   7225  CG  ASP A 454     -59.141  30.914 -13.369  1.00  1.00           C  
ATOM   7226  OD1 ASP A 454     -60.018  31.502 -13.985  1.00  1.00           O  
ATOM   7227  OD2 ASP A 454     -59.358  30.297 -12.363  1.00  1.00           O  
ATOM   7228  H   ASP A 454     -57.797  28.908 -15.591  1.00  1.00           H  
ATOM   7229  HA  ASP A 454     -58.344  31.800 -15.750  1.00  1.00           H  
ATOM   7230 1HB  ASP A 454     -57.199  30.024 -13.588  1.00  1.00           H  
ATOM   7231 2HB  ASP A 454     -57.175  31.776 -13.449  1.00  1.00           H  
ATOM   7232  N   LEU A 455     -55.986  31.637 -17.118  1.00  0.98           N  
ATOM   7233  CA  LEU A 455     -54.753  32.149 -17.674  1.00  0.98           C  
ATOM   7234  C   LEU A 455     -55.081  33.467 -18.354  1.00  0.98           C  
ATOM   7235  O   LEU A 455     -55.830  33.459 -19.327  1.00  0.98           O  
ATOM   7236  CB  LEU A 455     -54.144  31.184 -18.688  1.00  0.98           C  
ATOM   7237  CG  LEU A 455     -53.872  29.783 -18.176  1.00  0.98           C  
ATOM   7238  CD1 LEU A 455     -53.210  28.974 -19.276  1.00  0.98           C  
ATOM   7239  CD2 LEU A 455     -53.059  29.847 -16.946  1.00  0.98           C  
ATOM   7240  H   LEU A 455     -56.757  31.373 -17.727  1.00  0.98           H  
ATOM   7241  HA  LEU A 455     -54.029  32.270 -16.880  1.00  0.98           H  
ATOM   7242 1HB  LEU A 455     -54.835  31.095 -19.522  1.00  0.98           H  
ATOM   7243 2HB  LEU A 455     -53.206  31.602 -19.056  1.00  0.98           H  
ATOM   7244  HG  LEU A 455     -54.798  29.315 -17.938  1.00  0.98           H  
ATOM   7245 1HD1 LEU A 455     -53.037  27.955 -18.934  1.00  0.98           H  
ATOM   7246 2HD1 LEU A 455     -53.851  28.957 -20.136  1.00  0.98           H  
ATOM   7247 3HD1 LEU A 455     -52.260  29.432 -19.548  1.00  0.98           H  
ATOM   7248 1HD2 LEU A 455     -52.886  28.840 -16.566  1.00  0.98           H  
ATOM   7249 2HD2 LEU A 455     -52.111  30.326 -17.166  1.00  0.98           H  
ATOM   7250 3HD2 LEU A 455     -53.588  30.422 -16.195  1.00  0.98           H  
ATOM   7251  N   PRO A 456     -54.615  34.611 -17.855  1.00  0.97           N  
ATOM   7252  CA  PRO A 456     -54.894  35.900 -18.429  1.00  0.97           C  
ATOM   7253  C   PRO A 456     -54.437  35.897 -19.881  1.00  0.97           C  
ATOM   7254  O   PRO A 456     -53.399  35.288 -20.178  1.00  0.97           O  
ATOM   7255  CB  PRO A 456     -54.042  36.841 -17.565  1.00  0.97           C  
ATOM   7256  CG  PRO A 456     -53.888  36.113 -16.247  1.00  0.97           C  
ATOM   7257  CD  PRO A 456     -53.832  34.649 -16.608  1.00  0.97           C  
ATOM   7258  HA  PRO A 456     -55.966  36.101 -18.298  1.00  0.97           H  
ATOM   7259 1HB  PRO A 456     -53.078  37.030 -18.057  1.00  0.97           H  
ATOM   7260 2HB  PRO A 456     -54.543  37.814 -17.457  1.00  0.97           H  
ATOM   7261 1HG  PRO A 456     -52.979  36.451 -15.728  1.00  0.97           H  
ATOM   7262 2HG  PRO A 456     -54.737  36.349 -15.586  1.00  0.97           H  
ATOM   7263 1HD  PRO A 456     -52.812  34.326 -16.781  1.00  0.97           H  
ATOM   7264 2HD  PRO A 456     -54.329  34.094 -15.797  1.00  0.97           H  
ATOM   7265  N   PRO A 457     -55.100  36.650 -20.783  1.00  0.97           N  
ATOM   7266  CA  PRO A 457     -54.726  36.853 -22.173  1.00  0.97           C  
ATOM   7267  C   PRO A 457     -53.265  37.248 -22.279  1.00  0.97           C  
ATOM   7268  O   PRO A 457     -52.597  36.906 -23.251  1.00  0.97           O  
ATOM   7269  CB  PRO A 457     -55.655  37.983 -22.610  1.00  0.97           C  
ATOM   7270  CG  PRO A 457     -56.880  37.795 -21.761  1.00  0.97           C  
ATOM   7271  CD  PRO A 457     -56.358  37.330 -20.409  1.00  0.97           C  
ATOM   7272  HA  PRO A 457     -54.936  35.943 -22.747  1.00  0.97           H  
ATOM   7273 1HB  PRO A 457     -55.167  38.958 -22.449  1.00  0.97           H  
ATOM   7274 2HB  PRO A 457     -55.868  37.904 -23.687  1.00  0.97           H  
ATOM   7275 1HG  PRO A 457     -57.455  38.738 -21.701  1.00  0.97           H  
ATOM   7276 2HG  PRO A 457     -57.547  37.060 -22.232  1.00  0.97           H  
ATOM   7277 1HD  PRO A 457     -56.168  38.179 -19.732  1.00  0.97           H  
ATOM   7278 2HD  PRO A 457     -57.093  36.619 -20.011  1.00  0.97           H  
ATOM   7279  N   THR A 458     -52.755  37.946 -21.255  1.00  0.95           N  
ATOM   7280  CA  THR A 458     -51.367  38.355 -21.258  1.00  0.95           C  
ATOM   7281  C   THR A 458     -50.445  37.147 -21.326  1.00  0.95           C  
ATOM   7282  O   THR A 458     -49.547  37.111 -22.160  1.00  0.95           O  
ATOM   7283  CB  THR A 458     -51.015  39.165 -19.999  1.00  0.95           C  
ATOM   7284  OG1 THR A 458     -51.788  40.374 -19.965  1.00  0.95           O  
ATOM   7285  CG2 THR A 458     -49.531  39.493 -19.992  1.00  0.95           C  
ATOM   7286  H   THR A 458     -53.340  38.209 -20.477  1.00  0.95           H  
ATOM   7287  HA  THR A 458     -51.186  38.972 -22.140  1.00  0.95           H  
ATOM   7288  HB  THR A 458     -51.250  38.572 -19.114  1.00  0.95           H  
ATOM   7289  HG1 THR A 458     -51.549  40.887 -19.187  1.00  0.95           H  
ATOM   7290 1HG2 THR A 458     -49.282  40.059 -19.095  1.00  0.95           H  
ATOM   7291 2HG2 THR A 458     -48.955  38.570 -20.010  1.00  0.95           H  
ATOM   7292 3HG2 THR A 458     -49.295  40.085 -20.869  1.00  0.95           H  
ATOM   7293  N   LEU A 459     -50.681  36.123 -20.491  1.00  0.91           N  
ATOM   7294  CA  LEU A 459     -49.811  34.953 -20.552  1.00  0.91           C  
ATOM   7295  C   LEU A 459     -50.102  34.148 -21.783  1.00  0.91           C  
ATOM   7296  O   LEU A 459     -49.196  33.601 -22.404  1.00  0.91           O  
ATOM   7297  CB  LEU A 459     -49.930  34.057 -19.320  1.00  0.91           C  
ATOM   7298  CG  LEU A 459     -49.356  34.620 -18.058  1.00  0.91           C  
ATOM   7299  CD1 LEU A 459     -49.652  33.717 -16.939  1.00  0.91           C  
ATOM   7300  CD2 LEU A 459     -47.843  34.748 -18.202  1.00  0.91           C  
ATOM   7301  H   LEU A 459     -51.484  36.132 -19.872  1.00  0.91           H  
ATOM   7302  HA  LEU A 459     -48.781  35.296 -20.609  1.00  0.91           H  
ATOM   7303 1HB  LEU A 459     -50.992  33.856 -19.145  1.00  0.91           H  
ATOM   7304 2HB  LEU A 459     -49.430  33.111 -19.527  1.00  0.91           H  
ATOM   7305  HG  LEU A 459     -49.801  35.594 -17.852  1.00  0.91           H  
ATOM   7306 1HD1 LEU A 459     -49.214  34.168 -16.060  1.00  0.91           H  
ATOM   7307 2HD1 LEU A 459     -50.713  33.608 -16.815  1.00  0.91           H  
ATOM   7308 3HD1 LEU A 459     -49.204  32.740 -17.121  1.00  0.91           H  
ATOM   7309 1HD2 LEU A 459     -47.441  35.140 -17.277  1.00  0.91           H  
ATOM   7310 2HD2 LEU A 459     -47.410  33.766 -18.395  1.00  0.91           H  
ATOM   7311 3HD2 LEU A 459     -47.603  35.416 -19.023  1.00  0.91           H  
ATOM   7312  N   LEU A 460     -51.357  34.117 -22.195  1.00  0.85           N  
ATOM   7313  CA  LEU A 460     -51.693  33.334 -23.366  1.00  0.85           C  
ATOM   7314  C   LEU A 460     -50.943  33.902 -24.588  1.00  0.85           C  
ATOM   7315  O   LEU A 460     -50.412  33.151 -25.405  1.00  0.85           O  
ATOM   7316  CB  LEU A 460     -53.212  33.328 -23.550  1.00  0.85           C  
ATOM   7317  CG  LEU A 460     -53.996  32.563 -22.442  1.00  0.85           C  
ATOM   7318  CD1 LEU A 460     -55.483  32.768 -22.606  1.00  0.85           C  
ATOM   7319  CD2 LEU A 460     -53.663  31.103 -22.524  1.00  0.85           C  
ATOM   7320  H   LEU A 460     -52.083  34.602 -21.662  1.00  0.85           H  
ATOM   7321  HA  LEU A 460     -51.371  32.310 -23.205  1.00  0.85           H  
ATOM   7322 1HB  LEU A 460     -53.561  34.347 -23.579  1.00  0.85           H  
ATOM   7323 2HB  LEU A 460     -53.437  32.864 -24.494  1.00  0.85           H  
ATOM   7324  HG  LEU A 460     -53.711  32.954 -21.460  1.00  0.85           H  
ATOM   7325 1HD1 LEU A 460     -56.008  32.232 -21.813  1.00  0.85           H  
ATOM   7326 2HD1 LEU A 460     -55.708  33.821 -22.531  1.00  0.85           H  
ATOM   7327 3HD1 LEU A 460     -55.804  32.392 -23.563  1.00  0.85           H  
ATOM   7328 1HD2 LEU A 460     -54.202  30.568 -21.757  1.00  0.85           H  
ATOM   7329 2HD2 LEU A 460     -53.951  30.722 -23.490  1.00  0.85           H  
ATOM   7330 3HD2 LEU A 460     -52.593  30.973 -22.383  1.00  0.85           H  
ATOM   7331  N   SER A 461     -50.776  35.232 -24.637  1.00  0.80           N  
ATOM   7332  CA  SER A 461     -50.080  35.908 -25.737  1.00  0.80           C  
ATOM   7333  C   SER A 461     -48.563  35.662 -25.718  1.00  0.80           C  
ATOM   7334  O   SER A 461     -47.858  36.069 -26.648  1.00  0.80           O  
ATOM   7335  CB  SER A 461     -50.319  37.417 -25.714  1.00  0.80           C  
ATOM   7336  OG  SER A 461     -49.605  38.071 -24.676  1.00  0.80           O  
ATOM   7337  H   SER A 461     -51.219  35.811 -23.927  1.00  0.80           H  
ATOM   7338  HA  SER A 461     -50.475  35.517 -26.676  1.00  0.80           H  
ATOM   7339 1HB  SER A 461     -50.042  37.844 -26.675  1.00  0.80           H  
ATOM   7340 2HB  SER A 461     -51.386  37.595 -25.577  1.00  0.80           H  
ATOM   7341  HG  SER A 461     -49.736  37.562 -23.842  1.00  0.80           H  
ATOM   7342  N   ARG A 462     -48.037  35.067 -24.636  1.00  0.75           N  
ATOM   7343  CA  ARG A 462     -46.612  34.801 -24.537  1.00  0.75           C  
ATOM   7344  C   ARG A 462     -46.297  33.452 -25.154  1.00  0.75           C  
ATOM   7345  O   ARG A 462     -45.130  33.114 -25.369  1.00  0.75           O  
ATOM   7346  CB  ARG A 462     -46.146  34.813 -23.092  1.00  0.75           C  
ATOM   7347  CG  ARG A 462     -46.339  36.137 -22.415  1.00  0.75           C  
ATOM   7348  CD  ARG A 462     -45.500  37.213 -22.985  1.00  0.75           C  
ATOM   7349  NE  ARG A 462     -45.812  38.487 -22.374  1.00  0.75           N  
ATOM   7350  CZ  ARG A 462     -46.623  39.431 -22.878  1.00  0.75           C  
ATOM   7351  NH1 ARG A 462     -47.213  39.298 -24.048  1.00  0.75           N  
ATOM   7352  NH2 ARG A 462     -46.805  40.496 -22.141  1.00  0.75           N  
ATOM   7353  H   ARG A 462     -48.635  34.740 -23.883  1.00  0.75           H  
ATOM   7354  HA  ARG A 462     -46.075  35.573 -25.083  1.00  0.75           H  
ATOM   7355 1HB  ARG A 462     -46.695  34.062 -22.526  1.00  0.75           H  
ATOM   7356 2HB  ARG A 462     -45.089  34.556 -23.044  1.00  0.75           H  
ATOM   7357 1HG  ARG A 462     -47.355  36.426 -22.540  1.00  0.75           H  
ATOM   7358 2HG  ARG A 462     -46.114  36.045 -21.350  1.00  0.75           H  
ATOM   7359 1HD  ARG A 462     -44.446  36.996 -22.807  1.00  0.75           H  
ATOM   7360 2HD  ARG A 462     -45.686  37.294 -24.056  1.00  0.75           H  
ATOM   7361  HE  ARG A 462     -45.439  38.694 -21.449  1.00  0.75           H  
ATOM   7362 1HH1 ARG A 462     -47.072  38.461 -24.596  1.00  0.75           H  
ATOM   7363 2HH1 ARG A 462     -47.826  40.021 -24.390  1.00  0.75           H  
ATOM   7364 1HH2 ARG A 462     -46.333  40.507 -21.227  1.00  0.75           H  
ATOM   7365 2HH2 ARG A 462     -47.400  41.246 -22.446  1.00  0.75           H  
ATOM   7366  N   PHE A 463     -47.335  32.664 -25.430  1.00  0.72           N  
ATOM   7367  CA  PHE A 463     -47.116  31.374 -26.041  1.00  0.72           C  
ATOM   7368  C   PHE A 463     -47.144  31.597 -27.533  1.00  0.72           C  
ATOM   7369  O   PHE A 463     -47.913  32.415 -28.029  1.00  0.72           O  
ATOM   7370  CB  PHE A 463     -48.147  30.340 -25.580  1.00  0.72           C  
ATOM   7371  CG  PHE A 463     -47.947  29.897 -24.120  1.00  0.72           C  
ATOM   7372  CD1 PHE A 463     -48.674  30.459 -23.083  1.00  0.72           C  
ATOM   7373  CD2 PHE A 463     -47.014  28.919 -23.803  1.00  0.72           C  
ATOM   7374  CE1 PHE A 463     -48.480  30.044 -21.762  1.00  0.72           C  
ATOM   7375  CE2 PHE A 463     -46.809  28.496 -22.499  1.00  0.72           C  
ATOM   7376  CZ  PHE A 463     -47.546  29.058 -21.474  1.00  0.72           C  
ATOM   7377  H   PHE A 463     -48.295  32.967 -25.256  1.00  0.72           H  
ATOM   7378  HA  PHE A 463     -46.135  31.010 -25.771  1.00  0.72           H  
ATOM   7379 1HB  PHE A 463     -49.150  30.756 -25.678  1.00  0.72           H  
ATOM   7380 2HB  PHE A 463     -48.093  29.454 -26.222  1.00  0.72           H  
ATOM   7381  HD1 PHE A 463     -49.399  31.229 -23.314  1.00  0.72           H  
ATOM   7382  HD2 PHE A 463     -46.443  28.480 -24.604  1.00  0.72           H  
ATOM   7383  HE1 PHE A 463     -49.063  30.496 -20.961  1.00  0.72           H  
ATOM   7384  HE2 PHE A 463     -46.070  27.718 -22.287  1.00  0.72           H  
ATOM   7385  HZ  PHE A 463     -47.393  28.728 -20.449  1.00  0.72           H  
ATOM   7386  N   ASP A 464     -46.302  30.888 -28.259  1.00  0.70           N  
ATOM   7387  CA  ASP A 464     -46.259  31.039 -29.695  1.00  0.70           C  
ATOM   7388  C   ASP A 464     -47.391  30.258 -30.319  1.00  0.70           C  
ATOM   7389  O   ASP A 464     -48.061  30.715 -31.259  1.00  0.70           O  
ATOM   7390  CB  ASP A 464     -44.908  30.545 -30.177  1.00  0.70           C  
ATOM   7391  CG  ASP A 464     -43.766  31.451 -29.718  1.00  0.70           C  
ATOM   7392  OD1 ASP A 464     -43.936  32.653 -29.644  1.00  0.70           O  
ATOM   7393  OD2 ASP A 464     -42.728  30.930 -29.412  1.00  0.70           O  
ATOM   7394  H   ASP A 464     -45.703  30.194 -27.826  1.00  0.70           H  
ATOM   7395  HA  ASP A 464     -46.380  32.093 -29.942  1.00  0.70           H  
ATOM   7396 1HB  ASP A 464     -44.741  29.537 -29.790  1.00  0.70           H  
ATOM   7397 2HB  ASP A 464     -44.900  30.466 -31.255  1.00  0.70           H  
ATOM   7398  N   LEU A 465     -47.609  29.070 -29.760  1.00  0.69           N  
ATOM   7399  CA  LEU A 465     -48.691  28.216 -30.206  1.00  0.69           C  
ATOM   7400  C   LEU A 465     -49.544  27.773 -29.024  1.00  0.69           C  
ATOM   7401  O   LEU A 465     -49.002  27.353 -27.994  1.00  0.69           O  
ATOM   7402  CB  LEU A 465     -48.131  26.982 -30.911  1.00  0.69           C  
ATOM   7403  CG  LEU A 465     -47.302  27.230 -32.159  1.00  0.69           C  
ATOM   7404  CD1 LEU A 465     -46.687  25.925 -32.612  1.00  0.69           C  
ATOM   7405  CD2 LEU A 465     -48.193  27.823 -33.234  1.00  0.69           C  
ATOM   7406  H   LEU A 465     -46.989  28.771 -29.005  1.00  0.69           H  
ATOM   7407  HA  LEU A 465     -49.320  28.774 -30.897  1.00  0.69           H  
ATOM   7408 1HB  LEU A 465     -47.532  26.431 -30.211  1.00  0.69           H  
ATOM   7409 2HB  LEU A 465     -48.974  26.363 -31.208  1.00  0.69           H  
ATOM   7410  HG  LEU A 465     -46.495  27.910 -31.929  1.00  0.69           H  
ATOM   7411 1HD1 LEU A 465     -46.085  26.092 -33.506  1.00  0.69           H  
ATOM   7412 2HD1 LEU A 465     -46.052  25.526 -31.817  1.00  0.69           H  
ATOM   7413 3HD1 LEU A 465     -47.475  25.221 -32.838  1.00  0.69           H  
ATOM   7414 1HD2 LEU A 465     -47.627  28.000 -34.138  1.00  0.69           H  
ATOM   7415 2HD2 LEU A 465     -48.981  27.132 -33.439  1.00  0.69           H  
ATOM   7416 3HD2 LEU A 465     -48.618  28.762 -32.885  1.00  0.69           H  
ATOM   7417  N   ILE A 466     -50.862  27.833 -29.193  1.00  0.69           N  
ATOM   7418  CA  ILE A 466     -51.785  27.338 -28.182  1.00  0.69           C  
ATOM   7419  C   ILE A 466     -52.712  26.327 -28.812  1.00  0.69           C  
ATOM   7420  O   ILE A 466     -53.468  26.653 -29.727  1.00  0.69           O  
ATOM   7421  CB  ILE A 466     -52.657  28.427 -27.554  1.00  0.69           C  
ATOM   7422  CG1 ILE A 466     -51.834  29.522 -26.879  1.00  0.69           C  
ATOM   7423  CG2 ILE A 466     -53.553  27.756 -26.519  1.00  0.69           C  
ATOM   7424  CD1 ILE A 466     -52.689  30.675 -26.407  1.00  0.69           C  
ATOM   7425  H   ILE A 466     -51.230  28.209 -30.054  1.00  0.69           H  
ATOM   7426  HA  ILE A 466     -51.223  26.843 -27.394  1.00  0.69           H  
ATOM   7427  HB  ILE A 466     -53.254  28.903 -28.321  1.00  0.69           H  
ATOM   7428 1HG1 ILE A 466     -51.320  29.111 -26.025  1.00  0.69           H  
ATOM   7429 2HG1 ILE A 466     -51.090  29.909 -27.578  1.00  0.69           H  
ATOM   7430 1HG2 ILE A 466     -54.161  28.498 -26.081  1.00  0.69           H  
ATOM   7431 2HG2 ILE A 466     -54.179  26.998 -26.988  1.00  0.69           H  
ATOM   7432 3HG2 ILE A 466     -52.939  27.284 -25.756  1.00  0.69           H  
ATOM   7433 1HD1 ILE A 466     -52.057  31.411 -25.935  1.00  0.69           H  
ATOM   7434 2HD1 ILE A 466     -53.204  31.128 -27.255  1.00  0.69           H  
ATOM   7435 3HD1 ILE A 466     -53.418  30.314 -25.697  1.00  0.69           H  
ATOM   7436  N   PHE A 467     -52.679  25.119 -28.295  1.00  0.72           N  
ATOM   7437  CA  PHE A 467     -53.465  24.037 -28.842  1.00  0.72           C  
ATOM   7438  C   PHE A 467     -54.624  23.711 -27.933  1.00  0.72           C  
ATOM   7439  O   PHE A 467     -54.471  23.764 -26.713  1.00  0.72           O  
ATOM   7440  CB  PHE A 467     -52.577  22.801 -28.943  1.00  0.72           C  
ATOM   7441  CG  PHE A 467     -51.476  22.945 -29.880  1.00  0.72           C  
ATOM   7442  CD1 PHE A 467     -50.281  23.532 -29.506  1.00  0.72           C  
ATOM   7443  CD2 PHE A 467     -51.611  22.500 -31.136  1.00  0.72           C  
ATOM   7444  CE1 PHE A 467     -49.262  23.653 -30.424  1.00  0.72           C  
ATOM   7445  CE2 PHE A 467     -50.605  22.632 -32.024  1.00  0.72           C  
ATOM   7446  CZ  PHE A 467     -49.446  23.200 -31.685  1.00  0.72           C  
ATOM   7447  H   PHE A 467     -52.053  24.943 -27.510  1.00  0.72           H  
ATOM   7448  HA  PHE A 467     -53.846  24.324 -29.824  1.00  0.72           H  
ATOM   7449 1HB  PHE A 467     -52.167  22.575 -27.970  1.00  0.72           H  
ATOM   7450 2HB  PHE A 467     -53.180  21.952 -29.253  1.00  0.72           H  
ATOM   7451  HD1 PHE A 467     -50.158  23.900 -28.484  1.00  0.72           H  
ATOM   7452  HD2 PHE A 467     -52.548  22.037 -31.437  1.00  0.72           H  
ATOM   7453  HE1 PHE A 467     -48.319  24.110 -30.156  1.00  0.72           H  
ATOM   7454  HE2 PHE A 467     -50.731  22.280 -33.006  1.00  0.72           H  
ATOM   7455  HZ  PHE A 467     -48.676  23.285 -32.434  1.00  0.72           H  
ATOM   7456  N   LEU A 468     -55.772  23.361 -28.513  1.00  0.76           N  
ATOM   7457  CA  LEU A 468     -56.887  22.883 -27.705  1.00  0.76           C  
ATOM   7458  C   LEU A 468     -57.113  21.408 -28.042  1.00  0.76           C  
ATOM   7459  O   LEU A 468     -57.450  21.067 -29.178  1.00  0.76           O  
ATOM   7460  CB  LEU A 468     -58.180  23.663 -27.930  1.00  0.76           C  
ATOM   7461  CG  LEU A 468     -58.148  25.205 -27.761  1.00  0.76           C  
ATOM   7462  CD1 LEU A 468     -59.524  25.709 -27.988  1.00  0.76           C  
ATOM   7463  CD2 LEU A 468     -57.666  25.585 -26.420  1.00  0.76           C  
ATOM   7464  H   LEU A 468     -55.853  23.379 -29.519  1.00  0.76           H  
ATOM   7465  HA  LEU A 468     -56.627  22.969 -26.659  1.00  0.76           H  
ATOM   7466 1HB  LEU A 468     -58.573  23.422 -28.903  1.00  0.76           H  
ATOM   7467 2HB  LEU A 468     -58.895  23.305 -27.196  1.00  0.76           H  
ATOM   7468  HG  LEU A 468     -57.489  25.652 -28.507  1.00  0.76           H  
ATOM   7469 1HD1 LEU A 468     -59.548  26.779 -27.868  1.00  0.76           H  
ATOM   7470 2HD1 LEU A 468     -59.876  25.447 -28.977  1.00  0.76           H  
ATOM   7471 3HD1 LEU A 468     -60.162  25.253 -27.259  1.00  0.76           H  
ATOM   7472 1HD2 LEU A 468     -57.668  26.663 -26.337  1.00  0.76           H  
ATOM   7473 2HD2 LEU A 468     -58.314  25.154 -25.652  1.00  0.76           H  
ATOM   7474 3HD2 LEU A 468     -56.662  25.219 -26.307  1.00  0.76           H  
ATOM   7475  N   LEU A 469     -56.886  20.543 -27.067  1.00  0.83           N  
ATOM   7476  CA  LEU A 469     -56.979  19.108 -27.246  1.00  0.83           C  
ATOM   7477  C   LEU A 469     -58.271  18.606 -26.594  1.00  0.83           C  
ATOM   7478  O   LEU A 469     -58.382  18.542 -25.368  1.00  0.83           O  
ATOM   7479  CB  LEU A 469     -55.759  18.438 -26.590  1.00  0.83           C  
ATOM   7480  CG  LEU A 469     -54.364  18.625 -27.263  1.00  0.83           C  
ATOM   7481  CD1 LEU A 469     -53.829  20.036 -26.956  1.00  0.83           C  
ATOM   7482  CD2 LEU A 469     -53.383  17.574 -26.722  1.00  0.83           C  
ATOM   7483  H   LEU A 469     -56.623  20.906 -26.166  1.00  0.83           H  
ATOM   7484  HA  LEU A 469     -57.004  18.877 -28.310  1.00  0.83           H  
ATOM   7485 1HB  LEU A 469     -55.669  18.813 -25.579  1.00  0.83           H  
ATOM   7486 2HB  LEU A 469     -55.949  17.373 -26.563  1.00  0.83           H  
ATOM   7487  HG  LEU A 469     -54.466  18.517 -28.341  1.00  0.83           H  
ATOM   7488 1HD1 LEU A 469     -52.858  20.165 -27.423  1.00  0.83           H  
ATOM   7489 2HD1 LEU A 469     -54.505  20.779 -27.331  1.00  0.83           H  
ATOM   7490 3HD1 LEU A 469     -53.731  20.160 -25.877  1.00  0.83           H  
ATOM   7491 1HD2 LEU A 469     -52.406  17.700 -27.184  1.00  0.83           H  
ATOM   7492 2HD2 LEU A 469     -53.294  17.708 -25.670  1.00  0.83           H  
ATOM   7493 3HD2 LEU A 469     -53.747  16.573 -26.927  1.00  0.83           H  
ATOM   7494  N   LEU A 470     -59.256  18.276 -27.418  1.00  0.93           N  
ATOM   7495  CA  LEU A 470     -60.579  17.879 -26.935  1.00  0.93           C  
ATOM   7496  C   LEU A 470     -60.844  16.391 -27.122  1.00  0.93           C  
ATOM   7497  O   LEU A 470     -60.565  15.823 -28.182  1.00  0.93           O  
ATOM   7498  CB  LEU A 470     -61.665  18.694 -27.643  1.00  0.93           C  
ATOM   7499  CG  LEU A 470     -61.976  20.107 -27.055  1.00  0.93           C  
ATOM   7500  CD1 LEU A 470     -60.797  21.086 -27.259  1.00  0.93           C  
ATOM   7501  CD2 LEU A 470     -63.242  20.654 -27.728  1.00  0.93           C  
ATOM   7502  H   LEU A 470     -59.093  18.339 -28.415  1.00  0.93           H  
ATOM   7503  HA  LEU A 470     -60.639  18.095 -25.868  1.00  0.93           H  
ATOM   7504 1HB  LEU A 470     -61.387  18.818 -28.687  1.00  0.93           H  
ATOM   7505 2HB  LEU A 470     -62.594  18.118 -27.606  1.00  0.93           H  
ATOM   7506  HG  LEU A 470     -62.146  20.001 -25.988  1.00  0.93           H  
ATOM   7507 1HD1 LEU A 470     -61.053  22.053 -26.830  1.00  0.93           H  
ATOM   7508 2HD1 LEU A 470     -59.921  20.714 -26.767  1.00  0.93           H  
ATOM   7509 3HD1 LEU A 470     -60.594  21.207 -28.323  1.00  0.93           H  
ATOM   7510 1HD2 LEU A 470     -63.495  21.621 -27.314  1.00  0.93           H  
ATOM   7511 2HD2 LEU A 470     -63.074  20.751 -28.798  1.00  0.93           H  
ATOM   7512 3HD2 LEU A 470     -64.068  19.960 -27.553  1.00  0.93           H  
ATOM   7513  N   ASP A 471     -61.385  15.742 -26.090  1.00  1.05           N  
ATOM   7514  CA  ASP A 471     -61.650  14.306 -26.150  1.00  1.05           C  
ATOM   7515  C   ASP A 471     -62.978  14.047 -26.871  1.00  1.05           C  
ATOM   7516  O   ASP A 471     -63.972  13.650 -26.259  1.00  1.05           O  
ATOM   7517  CB  ASP A 471     -61.693  13.744 -24.721  1.00  1.05           C  
ATOM   7518  CG  ASP A 471     -61.707  12.226 -24.610  1.00  1.05           C  
ATOM   7519  OD1 ASP A 471     -61.331  11.566 -25.540  1.00  1.05           O  
ATOM   7520  OD2 ASP A 471     -62.098  11.743 -23.568  1.00  1.05           O  
ATOM   7521  H   ASP A 471     -61.644  16.260 -25.241  1.00  1.05           H  
ATOM   7522  HA  ASP A 471     -60.849  13.821 -26.707  1.00  1.05           H  
ATOM   7523 1HB  ASP A 471     -60.831  14.112 -24.169  1.00  1.05           H  
ATOM   7524 2HB  ASP A 471     -62.575  14.135 -24.216  1.00  1.05           H  
ATOM   7525  N   GLU A 472     -62.995  14.286 -28.174  1.00  1.19           N  
ATOM   7526  CA  GLU A 472     -64.236  14.160 -28.926  1.00  1.19           C  
ATOM   7527  C   GLU A 472     -64.626  12.687 -29.073  1.00  1.19           C  
ATOM   7528  O   GLU A 472     -63.757  11.846 -29.302  1.00  1.19           O  
ATOM   7529  CB  GLU A 472     -64.097  14.828 -30.294  1.00  1.19           C  
ATOM   7530  CG  GLU A 472     -63.869  16.325 -30.212  1.00  1.19           C  
ATOM   7531  CD  GLU A 472     -65.051  17.090 -29.666  1.00  1.19           C  
ATOM   7532  OE1 GLU A 472     -66.148  16.936 -30.151  1.00  1.19           O  
ATOM   7533  OE2 GLU A 472     -64.855  17.848 -28.753  1.00  1.19           O  
ATOM   7534  H   GLU A 472     -62.126  14.609 -28.605  1.00  1.19           H  
ATOM   7535  HA  GLU A 472     -64.998  14.694 -28.368  1.00  1.19           H  
ATOM   7536 1HB  GLU A 472     -63.248  14.393 -30.822  1.00  1.19           H  
ATOM   7537 2HB  GLU A 472     -64.980  14.647 -30.899  1.00  1.19           H  
ATOM   7538 1HG  GLU A 472     -63.009  16.506 -29.568  1.00  1.19           H  
ATOM   7539 2HG  GLU A 472     -63.627  16.701 -31.204  1.00  1.19           H  
ATOM   7540  N   PRO A 473     -65.930  12.342 -29.066  1.00  1.33           N  
ATOM   7541  CA  PRO A 473     -66.452  10.981 -29.160  1.00  1.33           C  
ATOM   7542  C   PRO A 473     -66.415  10.391 -30.565  1.00  1.33           C  
ATOM   7543  O   PRO A 473     -67.438   9.992 -31.123  1.00  1.33           O  
ATOM   7544  CB  PRO A 473     -67.891  11.163 -28.682  1.00  1.33           C  
ATOM   7545  CG  PRO A 473     -68.258  12.562 -29.140  1.00  1.33           C  
ATOM   7546  CD  PRO A 473     -66.982  13.377 -28.944  1.00  1.33           C  
ATOM   7547  HA  PRO A 473     -65.890  10.339 -28.465  1.00  1.33           H  
ATOM   7548 1HB  PRO A 473     -68.532  10.384 -29.120  1.00  1.33           H  
ATOM   7549 2HB  PRO A 473     -67.941  11.043 -27.589  1.00  1.33           H  
ATOM   7550 1HG  PRO A 473     -68.584  12.543 -30.190  1.00  1.33           H  
ATOM   7551 2HG  PRO A 473     -69.104  12.948 -28.551  1.00  1.33           H  
ATOM   7552 1HD  PRO A 473     -66.899  14.138 -29.732  1.00  1.33           H  
ATOM   7553 2HD  PRO A 473     -66.980  13.816 -27.935  1.00  1.33           H  
ATOM   7554  N   ASP A 474     -65.219  10.332 -31.120  1.00  1.45           N  
ATOM   7555  CA  ASP A 474     -64.966   9.730 -32.415  1.00  1.45           C  
ATOM   7556  C   ASP A 474     -64.533   8.293 -32.210  1.00  1.45           C  
ATOM   7557  O   ASP A 474     -63.372   8.032 -31.905  1.00  1.45           O  
ATOM   7558  CB  ASP A 474     -63.929  10.558 -33.181  1.00  1.45           C  
ATOM   7559  CG  ASP A 474     -63.537   9.999 -34.570  1.00  1.45           C  
ATOM   7560  OD1 ASP A 474     -63.644   8.793 -34.781  1.00  1.45           O  
ATOM   7561  OD2 ASP A 474     -63.138  10.779 -35.401  1.00  1.45           O  
ATOM   7562  H   ASP A 474     -64.439  10.704 -30.581  1.00  1.45           H  
ATOM   7563  HA  ASP A 474     -65.893   9.730 -32.989  1.00  1.45           H  
ATOM   7564 1HB  ASP A 474     -64.313  11.571 -33.316  1.00  1.45           H  
ATOM   7565 2HB  ASP A 474     -63.025  10.640 -32.575  1.00  1.45           H  
ATOM   7566  N   GLU A 475     -65.474   7.365 -32.369  1.00  1.51           N  
ATOM   7567  CA  GLU A 475     -65.239   5.952 -32.084  1.00  1.51           C  
ATOM   7568  C   GLU A 475     -64.148   5.323 -32.950  1.00  1.51           C  
ATOM   7569  O   GLU A 475     -63.424   4.439 -32.491  1.00  1.51           O  
ATOM   7570  CB  GLU A 475     -66.543   5.169 -32.244  1.00  1.51           C  
ATOM   7571  CG  GLU A 475     -67.588   5.481 -31.172  1.00  1.51           C  
ATOM   7572  CD  GLU A 475     -68.894   4.741 -31.369  1.00  1.51           C  
ATOM   7573  OE1 GLU A 475     -69.055   4.109 -32.387  1.00  1.51           O  
ATOM   7574  OE2 GLU A 475     -69.729   4.811 -30.496  1.00  1.51           O  
ATOM   7575  H   GLU A 475     -66.398   7.665 -32.651  1.00  1.51           H  
ATOM   7576  HA  GLU A 475     -64.926   5.872 -31.043  1.00  1.51           H  
ATOM   7577 1HB  GLU A 475     -66.981   5.391 -33.217  1.00  1.51           H  
ATOM   7578 2HB  GLU A 475     -66.333   4.101 -32.213  1.00  1.51           H  
ATOM   7579 1HG  GLU A 475     -67.177   5.217 -30.197  1.00  1.51           H  
ATOM   7580 2HG  GLU A 475     -67.778   6.556 -31.173  1.00  1.51           H  
ATOM   7581  N   LYS A 476     -64.038   5.747 -34.209  1.00  1.51           N  
ATOM   7582  CA  LYS A 476     -63.032   5.179 -35.100  1.00  1.51           C  
ATOM   7583  C   LYS A 476     -61.641   5.550 -34.612  1.00  1.51           C  
ATOM   7584  O   LYS A 476     -60.746   4.694 -34.498  1.00  1.51           O  
ATOM   7585  CB  LYS A 476     -63.242   5.672 -36.529  1.00  1.51           C  
ATOM   7586  CG  LYS A 476     -62.254   5.117 -37.548  1.00  1.51           C  
ATOM   7587  CD  LYS A 476     -62.581   5.605 -38.955  1.00  1.51           C  
ATOM   7588  CE  LYS A 476     -61.586   5.072 -39.977  1.00  1.51           C  
ATOM   7589  NZ  LYS A 476     -61.903   5.542 -41.354  1.00  1.51           N  
ATOM   7590  H   LYS A 476     -64.633   6.500 -34.537  1.00  1.51           H  
ATOM   7591  HA  LYS A 476     -63.119   4.093 -35.081  1.00  1.51           H  
ATOM   7592 1HB  LYS A 476     -64.247   5.412 -36.857  1.00  1.51           H  
ATOM   7593 2HB  LYS A 476     -63.166   6.766 -36.546  1.00  1.51           H  
ATOM   7594 1HG  LYS A 476     -61.247   5.444 -37.283  1.00  1.51           H  
ATOM   7595 2HG  LYS A 476     -62.282   4.028 -37.530  1.00  1.51           H  
ATOM   7596 1HD  LYS A 476     -63.585   5.276 -39.231  1.00  1.51           H  
ATOM   7597 2HD  LYS A 476     -62.558   6.695 -38.969  1.00  1.51           H  
ATOM   7598 1HE  LYS A 476     -60.586   5.410 -39.710  1.00  1.51           H  
ATOM   7599 2HE  LYS A 476     -61.607   3.983 -39.962  1.00  1.51           H  
ATOM   7600 1HZ  LYS A 476     -61.224   5.170 -42.002  1.00  1.51           H  
ATOM   7601 2HZ  LYS A 476     -62.827   5.223 -41.614  1.00  1.51           H  
ATOM   7602 3HZ  LYS A 476     -61.876   6.551 -41.380  1.00  1.51           H  
ATOM   7603  N   VAL A 477     -61.452   6.840 -34.329  1.00  1.47           N  
ATOM   7604  CA  VAL A 477     -60.155   7.301 -33.865  1.00  1.47           C  
ATOM   7605  C   VAL A 477     -59.874   6.774 -32.472  1.00  1.47           C  
ATOM   7606  O   VAL A 477     -58.767   6.325 -32.191  1.00  1.47           O  
ATOM   7607  CB  VAL A 477     -60.053   8.823 -33.898  1.00  1.47           C  
ATOM   7608  CG1 VAL A 477     -58.754   9.271 -33.248  1.00  1.47           C  
ATOM   7609  CG2 VAL A 477     -60.124   9.285 -35.342  1.00  1.47           C  
ATOM   7610  H   VAL A 477     -62.229   7.511 -34.439  1.00  1.47           H  
ATOM   7611  HA  VAL A 477     -59.396   6.910 -34.540  1.00  1.47           H  
ATOM   7612  HB  VAL A 477     -60.882   9.253 -33.333  1.00  1.47           H  
ATOM   7613 1HG1 VAL A 477     -58.689  10.359 -33.266  1.00  1.47           H  
ATOM   7614 2HG1 VAL A 477     -58.744   8.925 -32.222  1.00  1.47           H  
ATOM   7615 3HG1 VAL A 477     -57.905   8.849 -33.785  1.00  1.47           H  
ATOM   7616 1HG2 VAL A 477     -60.069  10.372 -35.381  1.00  1.47           H  
ATOM   7617 2HG2 VAL A 477     -59.298   8.855 -35.904  1.00  1.47           H  
ATOM   7618 3HG2 VAL A 477     -61.072   8.956 -35.779  1.00  1.47           H  
ATOM   7619  N   ASP A 478     -60.874   6.808 -31.593  1.00  1.40           N  
ATOM   7620  CA  ASP A 478     -60.691   6.328 -30.234  1.00  1.40           C  
ATOM   7621  C   ASP A 478     -60.261   4.880 -30.234  1.00  1.40           C  
ATOM   7622  O   ASP A 478     -59.295   4.520 -29.558  1.00  1.40           O  
ATOM   7623  CB  ASP A 478     -61.978   6.470 -29.422  1.00  1.40           C  
ATOM   7624  CG  ASP A 478     -61.814   6.039 -27.960  1.00  1.40           C  
ATOM   7625  OD1 ASP A 478     -61.035   6.655 -27.271  1.00  1.40           O  
ATOM   7626  OD2 ASP A 478     -62.475   5.113 -27.540  1.00  1.40           O  
ATOM   7627  H   ASP A 478     -61.780   7.183 -31.862  1.00  1.40           H  
ATOM   7628  HA  ASP A 478     -59.910   6.920 -29.759  1.00  1.40           H  
ATOM   7629 1HB  ASP A 478     -62.316   7.507 -29.457  1.00  1.40           H  
ATOM   7630 2HB  ASP A 478     -62.756   5.862 -29.880  1.00  1.40           H  
ATOM   7631  N   ALA A 479     -60.971   4.032 -30.982  1.00  1.33           N  
ATOM   7632  CA  ALA A 479     -60.606   2.635 -31.039  1.00  1.33           C  
ATOM   7633  C   ALA A 479     -59.203   2.468 -31.595  1.00  1.33           C  
ATOM   7634  O   ALA A 479     -58.428   1.664 -31.077  1.00  1.33           O  
ATOM   7635  CB  ALA A 479     -61.593   1.878 -31.896  1.00  1.33           C  
ATOM   7636  H   ALA A 479     -61.777   4.348 -31.519  1.00  1.33           H  
ATOM   7637  HA  ALA A 479     -60.626   2.237 -30.026  1.00  1.33           H  
ATOM   7638 1HB  ALA A 479     -61.325   0.823 -31.922  1.00  1.33           H  
ATOM   7639 2HB  ALA A 479     -62.594   1.994 -31.480  1.00  1.33           H  
ATOM   7640 3HB  ALA A 479     -61.573   2.286 -32.910  1.00  1.33           H  
ATOM   7641  N   SER A 480     -58.841   3.262 -32.611  1.00  1.26           N  
ATOM   7642  CA  SER A 480     -57.513   3.146 -33.189  1.00  1.26           C  
ATOM   7643  C   SER A 480     -56.460   3.500 -32.144  1.00  1.26           C  
ATOM   7644  O   SER A 480     -55.459   2.793 -31.990  1.00  1.26           O  
ATOM   7645  CB  SER A 480     -57.394   4.069 -34.387  1.00  1.26           C  
ATOM   7646  OG  SER A 480     -58.280   3.682 -35.413  1.00  1.26           O  
ATOM   7647  H   SER A 480     -59.504   3.919 -33.028  1.00  1.26           H  
ATOM   7648  HA  SER A 480     -57.356   2.114 -33.508  1.00  1.26           H  
ATOM   7649 1HB  SER A 480     -57.608   5.090 -34.087  1.00  1.26           H  
ATOM   7650 2HB  SER A 480     -56.372   4.045 -34.758  1.00  1.26           H  
ATOM   7651  HG  SER A 480     -59.190   3.879 -35.071  1.00  1.26           H  
ATOM   7652  N   ILE A 481     -56.713   4.557 -31.373  1.00  1.21           N  
ATOM   7653  CA  ILE A 481     -55.783   4.961 -30.336  1.00  1.21           C  
ATOM   7654  C   ILE A 481     -55.672   3.869 -29.297  1.00  1.21           C  
ATOM   7655  O   ILE A 481     -54.567   3.500 -28.899  1.00  1.21           O  
ATOM   7656  CB  ILE A 481     -56.218   6.268 -29.652  1.00  1.21           C  
ATOM   7657  CG1 ILE A 481     -56.101   7.448 -30.608  1.00  1.21           C  
ATOM   7658  CG2 ILE A 481     -55.381   6.491 -28.425  1.00  1.21           C  
ATOM   7659  CD1 ILE A 481     -56.781   8.692 -30.115  1.00  1.21           C  
ATOM   7660  H   ILE A 481     -57.557   5.105 -31.535  1.00  1.21           H  
ATOM   7661  HA  ILE A 481     -54.803   5.113 -30.785  1.00  1.21           H  
ATOM   7662  HB  ILE A 481     -57.266   6.190 -29.364  1.00  1.21           H  
ATOM   7663 1HG1 ILE A 481     -55.065   7.682 -30.730  1.00  1.21           H  
ATOM   7664 2HG1 ILE A 481     -56.519   7.174 -31.573  1.00  1.21           H  
ATOM   7665 1HG2 ILE A 481     -55.701   7.403 -27.926  1.00  1.21           H  
ATOM   7666 2HG2 ILE A 481     -55.515   5.649 -27.761  1.00  1.21           H  
ATOM   7667 3HG2 ILE A 481     -54.330   6.576 -28.705  1.00  1.21           H  
ATOM   7668 1HD1 ILE A 481     -56.640   9.493 -30.842  1.00  1.21           H  
ATOM   7669 2HD1 ILE A 481     -57.846   8.495 -29.987  1.00  1.21           H  
ATOM   7670 3HD1 ILE A 481     -56.349   8.990 -29.164  1.00  1.21           H  
ATOM   7671  N   ALA A 482     -56.812   3.330 -28.862  1.00  1.18           N  
ATOM   7672  CA  ALA A 482     -56.795   2.288 -27.857  1.00  1.18           C  
ATOM   7673  C   ALA A 482     -56.005   1.082 -28.327  1.00  1.18           C  
ATOM   7674  O   ALA A 482     -55.205   0.532 -27.565  1.00  1.18           O  
ATOM   7675  CB  ALA A 482     -58.211   1.868 -27.531  1.00  1.18           C  
ATOM   7676  H   ALA A 482     -57.704   3.667 -29.224  1.00  1.18           H  
ATOM   7677  HA  ALA A 482     -56.317   2.686 -26.964  1.00  1.18           H  
ATOM   7678 1HB  ALA A 482     -58.196   1.100 -26.760  1.00  1.18           H  
ATOM   7679 2HB  ALA A 482     -58.775   2.734 -27.179  1.00  1.18           H  
ATOM   7680 3HB  ALA A 482     -58.682   1.472 -28.430  1.00  1.18           H  
ATOM   7681  N   GLU A 483     -56.159   0.688 -29.596  1.00  1.16           N  
ATOM   7682  CA  GLU A 483     -55.384  -0.450 -30.053  1.00  1.16           C  
ATOM   7683  C   GLU A 483     -53.902  -0.135 -30.056  1.00  1.16           C  
ATOM   7684  O   GLU A 483     -53.098  -0.960 -29.624  1.00  1.16           O  
ATOM   7685  CB  GLU A 483     -55.787  -0.931 -31.451  1.00  1.16           C  
ATOM   7686  CG  GLU A 483     -57.134  -1.638 -31.564  1.00  1.16           C  
ATOM   7687  CD  GLU A 483     -57.335  -2.258 -32.949  1.00  1.16           C  
ATOM   7688  OE1 GLU A 483     -56.463  -2.096 -33.786  1.00  1.16           O  
ATOM   7689  OE2 GLU A 483     -58.338  -2.899 -33.161  1.00  1.16           O  
ATOM   7690  H   GLU A 483     -56.827   1.152 -30.213  1.00  1.16           H  
ATOM   7691  HA  GLU A 483     -55.549  -1.272 -29.358  1.00  1.16           H  
ATOM   7692 1HB  GLU A 483     -55.830  -0.063 -32.115  1.00  1.16           H  
ATOM   7693 2HB  GLU A 483     -55.025  -1.587 -31.840  1.00  1.16           H  
ATOM   7694 1HG  GLU A 483     -57.191  -2.419 -30.806  1.00  1.16           H  
ATOM   7695 2HG  GLU A 483     -57.928  -0.917 -31.369  1.00  1.16           H  
ATOM   7696  N   HIS A 484     -53.527   1.081 -30.457  1.00  1.14           N  
ATOM   7697  CA  HIS A 484     -52.112   1.408 -30.493  1.00  1.14           C  
ATOM   7698  C   HIS A 484     -51.540   1.409 -29.077  1.00  1.14           C  
ATOM   7699  O   HIS A 484     -50.455   0.872 -28.834  1.00  1.14           O  
ATOM   7700  CB  HIS A 484     -51.870   2.763 -31.165  1.00  1.14           C  
ATOM   7701  CG  HIS A 484     -52.123   2.777 -32.665  1.00  1.14           C  
ATOM   7702  ND1 HIS A 484     -51.493   1.913 -33.539  1.00  1.14           N  
ATOM   7703  CD2 HIS A 484     -52.904   3.578 -33.432  1.00  1.14           C  
ATOM   7704  CE1 HIS A 484     -51.871   2.191 -34.775  1.00  1.14           C  
ATOM   7705  NE2 HIS A 484     -52.729   3.190 -34.736  1.00  1.14           N  
ATOM   7706  H   HIS A 484     -54.223   1.751 -30.793  1.00  1.14           H  
ATOM   7707  HA  HIS A 484     -51.578   0.651 -31.065  1.00  1.14           H  
ATOM   7708 1HB  HIS A 484     -52.527   3.509 -30.710  1.00  1.14           H  
ATOM   7709 2HB  HIS A 484     -50.845   3.083 -30.986  1.00  1.14           H  
ATOM   7710  HD2 HIS A 484     -53.544   4.388 -33.080  1.00  1.14           H  
ATOM   7711  HE1 HIS A 484     -51.533   1.679 -35.674  1.00  1.14           H  
ATOM   7712  HE2 HIS A 484     -53.180   3.612 -35.534  1.00  1.14           H  
ATOM   7713  N   ILE A 485     -52.295   1.940 -28.118  1.00  1.13           N  
ATOM   7714  CA  ILE A 485     -51.824   1.966 -26.744  1.00  1.13           C  
ATOM   7715  C   ILE A 485     -51.623   0.561 -26.211  1.00  1.13           C  
ATOM   7716  O   ILE A 485     -50.593   0.266 -25.599  1.00  1.13           O  
ATOM   7717  CB  ILE A 485     -52.798   2.708 -25.818  1.00  1.13           C  
ATOM   7718  CG1 ILE A 485     -52.819   4.201 -26.136  1.00  1.13           C  
ATOM   7719  CG2 ILE A 485     -52.435   2.456 -24.380  1.00  1.13           C  
ATOM   7720  CD1 ILE A 485     -53.948   4.922 -25.457  1.00  1.13           C  
ATOM   7721  H   ILE A 485     -53.193   2.364 -28.356  1.00  1.13           H  
ATOM   7722  HA  ILE A 485     -50.865   2.482 -26.720  1.00  1.13           H  
ATOM   7723  HB  ILE A 485     -53.807   2.332 -26.000  1.00  1.13           H  
ATOM   7724 1HG1 ILE A 485     -51.877   4.649 -25.819  1.00  1.13           H  
ATOM   7725 2HG1 ILE A 485     -52.916   4.335 -27.213  1.00  1.13           H  
ATOM   7726 1HG2 ILE A 485     -53.147   2.963 -23.736  1.00  1.13           H  
ATOM   7727 2HG2 ILE A 485     -52.468   1.389 -24.189  1.00  1.13           H  
ATOM   7728 3HG2 ILE A 485     -51.432   2.832 -24.186  1.00  1.13           H  
ATOM   7729 1HD1 ILE A 485     -53.914   5.979 -25.723  1.00  1.13           H  
ATOM   7730 2HD1 ILE A 485     -54.896   4.494 -25.783  1.00  1.13           H  
ATOM   7731 3HD1 ILE A 485     -53.854   4.816 -24.380  1.00  1.13           H  
ATOM   7732  N   LEU A 486     -52.596  -0.316 -26.447  1.00  1.13           N  
ATOM   7733  CA  LEU A 486     -52.498  -1.681 -25.970  1.00  1.13           C  
ATOM   7734  C   LEU A 486     -51.338  -2.437 -26.599  1.00  1.13           C  
ATOM   7735  O   LEU A 486     -50.614  -3.151 -25.907  1.00  1.13           O  
ATOM   7736  CB  LEU A 486     -53.805  -2.403 -26.272  1.00  1.13           C  
ATOM   7737  CG  LEU A 486     -54.993  -1.940 -25.450  1.00  1.13           C  
ATOM   7738  CD1 LEU A 486     -56.260  -2.565 -26.005  1.00  1.13           C  
ATOM   7739  CD2 LEU A 486     -54.761  -2.336 -24.004  1.00  1.13           C  
ATOM   7740  H   LEU A 486     -53.431  -0.021 -26.959  1.00  1.13           H  
ATOM   7741  HA  LEU A 486     -52.349  -1.653 -24.893  1.00  1.13           H  
ATOM   7742 1HB  LEU A 486     -54.049  -2.239 -27.324  1.00  1.13           H  
ATOM   7743 2HB  LEU A 486     -53.668  -3.466 -26.111  1.00  1.13           H  
ATOM   7744  HG  LEU A 486     -55.089  -0.859 -25.515  1.00  1.13           H  
ATOM   7745 1HD1 LEU A 486     -57.116  -2.231 -25.421  1.00  1.13           H  
ATOM   7746 2HD1 LEU A 486     -56.385  -2.253 -27.044  1.00  1.13           H  
ATOM   7747 3HD1 LEU A 486     -56.186  -3.645 -25.956  1.00  1.13           H  
ATOM   7748 1HD2 LEU A 486     -55.606  -2.006 -23.399  1.00  1.13           H  
ATOM   7749 2HD2 LEU A 486     -54.664  -3.418 -23.936  1.00  1.13           H  
ATOM   7750 3HD2 LEU A 486     -53.848  -1.864 -23.642  1.00  1.13           H  
ATOM   7751  N   LYS A 487     -51.113  -2.247 -27.896  1.00  1.13           N  
ATOM   7752  CA  LYS A 487     -50.031  -2.945 -28.581  1.00  1.13           C  
ATOM   7753  C   LYS A 487     -48.686  -2.516 -27.994  1.00  1.13           C  
ATOM   7754  O   LYS A 487     -47.778  -3.329 -27.773  1.00  1.13           O  
ATOM   7755  CB  LYS A 487     -50.175  -2.674 -30.080  1.00  1.13           C  
ATOM   7756  CG  LYS A 487     -51.419  -3.412 -30.643  1.00  1.13           C  
ATOM   7757  CD  LYS A 487     -51.758  -3.107 -32.090  1.00  1.13           C  
ATOM   7758  CE  LYS A 487     -53.033  -3.874 -32.489  1.00  1.13           C  
ATOM   7759  NZ  LYS A 487     -53.446  -3.628 -33.905  1.00  1.13           N  
ATOM   7760  H   LYS A 487     -51.733  -1.640 -28.435  1.00  1.13           H  
ATOM   7761  HA  LYS A 487     -50.147  -4.017 -28.415  1.00  1.13           H  
ATOM   7762 1HB  LYS A 487     -50.286  -1.602 -30.258  1.00  1.13           H  
ATOM   7763 2HB  LYS A 487     -49.289  -3.022 -30.613  1.00  1.13           H  
ATOM   7764 1HG  LYS A 487     -51.223  -4.478 -30.583  1.00  1.13           H  
ATOM   7765 2HG  LYS A 487     -52.280  -3.206 -30.020  1.00  1.13           H  
ATOM   7766 1HD  LYS A 487     -51.938  -2.035 -32.203  1.00  1.13           H  
ATOM   7767 2HD  LYS A 487     -50.959  -3.388 -32.739  1.00  1.13           H  
ATOM   7768 1HE  LYS A 487     -52.864  -4.941 -32.354  1.00  1.13           H  
ATOM   7769 2HE  LYS A 487     -53.838  -3.560 -31.830  1.00  1.13           H  
ATOM   7770 1HZ  LYS A 487     -54.289  -4.143 -34.111  1.00  1.13           H  
ATOM   7771 2HZ  LYS A 487     -53.612  -2.641 -34.051  1.00  1.13           H  
ATOM   7772 3HZ  LYS A 487     -52.689  -3.952 -34.525  1.00  1.13           H  
ATOM   7773  N   VAL A 488     -48.573  -1.233 -27.652  1.00  1.15           N  
ATOM   7774  CA  VAL A 488     -47.352  -0.748 -27.035  1.00  1.15           C  
ATOM   7775  C   VAL A 488     -47.195  -1.268 -25.602  1.00  1.15           C  
ATOM   7776  O   VAL A 488     -46.154  -1.832 -25.253  1.00  1.15           O  
ATOM   7777  CB  VAL A 488     -47.324   0.794 -27.058  1.00  1.15           C  
ATOM   7778  CG1 VAL A 488     -46.147   1.310 -26.260  1.00  1.15           C  
ATOM   7779  CG2 VAL A 488     -47.201   1.284 -28.513  1.00  1.15           C  
ATOM   7780  H   VAL A 488     -49.333  -0.578 -27.853  1.00  1.15           H  
ATOM   7781  HA  VAL A 488     -46.512  -1.109 -27.614  1.00  1.15           H  
ATOM   7782  HB  VAL A 488     -48.247   1.175 -26.610  1.00  1.15           H  
ATOM   7783 1HG1 VAL A 488     -46.146   2.400 -26.282  1.00  1.15           H  
ATOM   7784 2HG1 VAL A 488     -46.231   0.968 -25.229  1.00  1.15           H  
ATOM   7785 3HG1 VAL A 488     -45.221   0.936 -26.695  1.00  1.15           H  
ATOM   7786 1HG2 VAL A 488     -47.192   2.372 -28.532  1.00  1.15           H  
ATOM   7787 2HG2 VAL A 488     -46.276   0.906 -28.925  1.00  1.15           H  
ATOM   7788 3HG2 VAL A 488     -48.039   0.919 -29.097  1.00  1.15           H  
ATOM   7789  N   ARG A 489     -48.250  -1.164 -24.786  1.00  1.21           N  
ATOM   7790  CA  ARG A 489     -48.183  -1.603 -23.389  1.00  1.21           C  
ATOM   7791  C   ARG A 489     -47.895  -3.088 -23.237  1.00  1.21           C  
ATOM   7792  O   ARG A 489     -47.205  -3.505 -22.306  1.00  1.21           O  
ATOM   7793  CB  ARG A 489     -49.486  -1.316 -22.657  1.00  1.21           C  
ATOM   7794  CG  ARG A 489     -49.770   0.142 -22.333  1.00  1.21           C  
ATOM   7795  CD  ARG A 489     -51.091   0.285 -21.654  1.00  1.21           C  
ATOM   7796  NE  ARG A 489     -51.381   1.665 -21.294  1.00  1.21           N  
ATOM   7797  CZ  ARG A 489     -52.558   2.099 -20.796  1.00  1.21           C  
ATOM   7798  NH1 ARG A 489     -53.543   1.251 -20.600  1.00  1.21           N  
ATOM   7799  NH2 ARG A 489     -52.722   3.377 -20.503  1.00  1.21           N  
ATOM   7800  H   ARG A 489     -49.106  -0.730 -25.128  1.00  1.21           H  
ATOM   7801  HA  ARG A 489     -47.384  -1.047 -22.901  1.00  1.21           H  
ATOM   7802 1HB  ARG A 489     -50.316  -1.674 -23.268  1.00  1.21           H  
ATOM   7803 2HB  ARG A 489     -49.506  -1.874 -21.723  1.00  1.21           H  
ATOM   7804 1HG  ARG A 489     -48.997   0.525 -21.668  1.00  1.21           H  
ATOM   7805 2HG  ARG A 489     -49.782   0.727 -23.250  1.00  1.21           H  
ATOM   7806 1HD  ARG A 489     -51.877  -0.068 -22.322  1.00  1.21           H  
ATOM   7807 2HD  ARG A 489     -51.097  -0.311 -20.745  1.00  1.21           H  
ATOM   7808  HE  ARG A 489     -50.647   2.347 -21.429  1.00  1.21           H  
ATOM   7809 1HH1 ARG A 489     -53.419   0.274 -20.819  1.00  1.21           H  
ATOM   7810 2HH1 ARG A 489     -54.422   1.578 -20.226  1.00  1.21           H  
ATOM   7811 1HH2 ARG A 489     -51.966   4.031 -20.651  1.00  1.21           H  
ATOM   7812 2HH2 ARG A 489     -53.603   3.698 -20.128  1.00  1.21           H  
ATOM   7813  N   ARG A 490     -48.411  -3.887 -24.159  1.00  1.30           N  
ATOM   7814  CA  ARG A 490     -48.245  -5.327 -24.133  1.00  1.30           C  
ATOM   7815  C   ARG A 490     -46.905  -5.800 -24.703  1.00  1.30           C  
ATOM   7816  O   ARG A 490     -46.600  -6.992 -24.642  1.00  1.30           O  
ATOM   7817  CB  ARG A 490     -49.358  -5.964 -24.934  1.00  1.30           C  
ATOM   7818  CG  ARG A 490     -50.766  -5.830 -24.369  1.00  1.30           C  
ATOM   7819  CD  ARG A 490     -51.735  -6.347 -25.362  1.00  1.30           C  
ATOM   7820  NE  ARG A 490     -53.111  -6.204 -24.962  1.00  1.30           N  
ATOM   7821  CZ  ARG A 490     -54.147  -6.529 -25.756  1.00  1.30           C  
ATOM   7822  NH1 ARG A 490     -53.917  -7.021 -26.967  1.00  1.30           N  
ATOM   7823  NH2 ARG A 490     -55.388  -6.359 -25.331  1.00  1.30           N  
ATOM   7824  H   ARG A 490     -48.991  -3.488 -24.898  1.00  1.30           H  
ATOM   7825  HA  ARG A 490     -48.319  -5.657 -23.098  1.00  1.30           H  
ATOM   7826 1HB  ARG A 490     -49.385  -5.490 -25.916  1.00  1.30           H  
ATOM   7827 2HB  ARG A 490     -49.152  -7.022 -25.086  1.00  1.30           H  
ATOM   7828 1HG  ARG A 490     -50.851  -6.427 -23.463  1.00  1.30           H  
ATOM   7829 2HG  ARG A 490     -50.997  -4.793 -24.143  1.00  1.30           H  
ATOM   7830 1HD  ARG A 490     -51.598  -5.805 -26.301  1.00  1.30           H  
ATOM   7831 2HD  ARG A 490     -51.541  -7.405 -25.529  1.00  1.30           H  
ATOM   7832  HE  ARG A 490     -53.308  -5.833 -24.044  1.00  1.30           H  
ATOM   7833 1HH1 ARG A 490     -52.942  -7.170 -27.304  1.00  1.30           H  
ATOM   7834 2HH1 ARG A 490     -54.687  -7.266 -27.568  1.00  1.30           H  
ATOM   7835 1HH2 ARG A 490     -55.560  -5.986 -24.408  1.00  1.30           H  
ATOM   7836 2HH2 ARG A 490     -56.164  -6.604 -25.928  1.00  1.30           H  
ATOM   7837  N   GLY A 491     -46.115  -4.895 -25.294  1.00  1.41           N  
ATOM   7838  CA  GLY A 491     -44.849  -5.297 -25.896  1.00  1.41           C  
ATOM   7839  C   GLY A 491     -45.028  -6.096 -27.193  1.00  1.41           C  
ATOM   7840  O   GLY A 491     -44.213  -6.969 -27.500  1.00  1.41           O  
ATOM   7841  H   GLY A 491     -46.364  -3.906 -25.307  1.00  1.41           H  
ATOM   7842 1HA  GLY A 491     -44.261  -4.403 -26.102  1.00  1.41           H  
ATOM   7843 2HA  GLY A 491     -44.284  -5.889 -25.178  1.00  1.41           H  
ATOM   7844  N   GLU A 492     -46.106  -5.839 -27.934  1.00  1.50           N  
ATOM   7845  CA  GLU A 492     -46.388  -6.593 -29.153  1.00  1.50           C  
ATOM   7846  C   GLU A 492     -45.561  -6.149 -30.346  1.00  1.50           C  
ATOM   7847  O   GLU A 492     -45.055  -5.032 -30.404  1.00  1.50           O  
ATOM   7848  CB  GLU A 492     -47.882  -6.541 -29.486  1.00  1.50           C  
ATOM   7849  CG  GLU A 492     -48.745  -7.299 -28.469  1.00  1.50           C  
ATOM   7850  CD  GLU A 492     -50.245  -7.231 -28.715  1.00  1.50           C  
ATOM   7851  OE1 GLU A 492     -50.643  -6.669 -29.699  1.00  1.50           O  
ATOM   7852  OE2 GLU A 492     -50.982  -7.798 -27.929  1.00  1.50           O  
ATOM   7853  H   GLU A 492     -46.740  -5.083 -27.669  1.00  1.50           H  
ATOM   7854  HA  GLU A 492     -46.141  -7.636 -28.958  1.00  1.50           H  
ATOM   7855 1HB  GLU A 492     -48.214  -5.501 -29.506  1.00  1.50           H  
ATOM   7856 2HB  GLU A 492     -48.059  -6.963 -30.474  1.00  1.50           H  
ATOM   7857 1HG  GLU A 492     -48.441  -8.344 -28.474  1.00  1.50           H  
ATOM   7858 2HG  GLU A 492     -48.519  -6.905 -27.494  1.00  1.50           H  
ATOM   7859  N   ALA A 493     -45.458  -7.035 -31.334  1.00  1.51           N  
ATOM   7860  CA  ALA A 493     -44.735  -6.773 -32.582  1.00  1.51           C  
ATOM   7861  C   ALA A 493     -45.281  -5.551 -33.317  1.00  1.51           C  
ATOM   7862  O   ALA A 493     -44.563  -4.894 -34.068  1.00  1.51           O  
ATOM   7863  CB  ALA A 493     -44.825  -7.981 -33.491  1.00  1.51           C  
ATOM   7864  H   ALA A 493     -45.894  -7.937 -31.211  1.00  1.51           H  
ATOM   7865  HA  ALA A 493     -43.691  -6.583 -32.333  1.00  1.51           H  
ATOM   7866 1HB  ALA A 493     -44.262  -7.789 -34.405  1.00  1.51           H  
ATOM   7867 2HB  ALA A 493     -44.410  -8.852 -32.986  1.00  1.51           H  
ATOM   7868 3HB  ALA A 493     -45.869  -8.168 -33.743  1.00  1.51           H  
ATOM   7869  N   GLU A 494     -46.559  -5.265 -33.104  1.00  1.43           N  
ATOM   7870  CA  GLU A 494     -47.238  -4.146 -33.733  1.00  1.43           C  
ATOM   7871  C   GLU A 494     -47.115  -2.856 -32.915  1.00  1.43           C  
ATOM   7872  O   GLU A 494     -47.763  -1.856 -33.226  1.00  1.43           O  
ATOM   7873  CB  GLU A 494     -48.706  -4.458 -33.964  1.00  1.43           C  
ATOM   7874  CG  GLU A 494     -49.005  -5.563 -34.962  1.00  1.43           C  
ATOM   7875  CD  GLU A 494     -50.501  -5.723 -35.181  1.00  1.43           C  
ATOM   7876  OE1 GLU A 494     -51.179  -4.706 -35.240  1.00  1.43           O  
ATOM   7877  OE2 GLU A 494     -50.966  -6.832 -35.280  1.00  1.43           O  
ATOM   7878  H   GLU A 494     -47.080  -5.847 -32.465  1.00  1.43           H  
ATOM   7879  HA  GLU A 494     -46.771  -3.968 -34.702  1.00  1.43           H  
ATOM   7880 1HB  GLU A 494     -49.147  -4.759 -33.014  1.00  1.43           H  
ATOM   7881 2HB  GLU A 494     -49.215  -3.557 -34.302  1.00  1.43           H  
ATOM   7882 1HG  GLU A 494     -48.525  -5.328 -35.912  1.00  1.43           H  
ATOM   7883 2HG  GLU A 494     -48.587  -6.499 -34.592  1.00  1.43           H  
ATOM   7884  N   ALA A 495     -46.307  -2.875 -31.858  1.00  1.27           N  
ATOM   7885  CA  ALA A 495     -46.103  -1.694 -31.038  1.00  1.27           C  
ATOM   7886  C   ALA A 495     -45.593  -0.584 -31.939  1.00  1.27           C  
ATOM   7887  O   ALA A 495     -44.818  -0.818 -32.880  1.00  1.27           O  
ATOM   7888  CB  ALA A 495     -45.119  -1.984 -29.923  1.00  1.27           C  
ATOM   7889  H   ALA A 495     -45.805  -3.724 -31.606  1.00  1.27           H  
ATOM   7890  HA  ALA A 495     -47.059  -1.385 -30.614  1.00  1.27           H  
ATOM   7891 1HB  ALA A 495     -44.964  -1.092 -29.329  1.00  1.27           H  
ATOM   7892 2HB  ALA A 495     -45.513  -2.783 -29.289  1.00  1.27           H  
ATOM   7893 3HB  ALA A 495     -44.171  -2.299 -30.353  1.00  1.27           H  
ATOM   7894  N   VAL A 496     -45.988   0.644 -31.663  1.00  1.09           N  
ATOM   7895  CA  VAL A 496     -45.607   1.667 -32.600  1.00  1.09           C  
ATOM   7896  C   VAL A 496     -44.175   2.144 -32.439  1.00  1.09           C  
ATOM   7897  O   VAL A 496     -43.864   3.004 -31.612  1.00  1.09           O  
ATOM   7898  CB  VAL A 496     -46.499   2.893 -32.479  1.00  1.09           C  
ATOM   7899  CG1 VAL A 496     -46.047   3.856 -33.541  1.00  1.09           C  
ATOM   7900  CG2 VAL A 496     -47.962   2.526 -32.596  1.00  1.09           C  
ATOM   7901  H   VAL A 496     -46.587   0.845 -30.877  1.00  1.09           H  
ATOM   7902  HA  VAL A 496     -45.722   1.259 -33.606  1.00  1.09           H  
ATOM   7903  HB  VAL A 496     -46.329   3.371 -31.513  1.00  1.09           H  
ATOM   7904 1HG1 VAL A 496     -46.615   4.764 -33.499  1.00  1.09           H  
ATOM   7905 2HG1 VAL A 496     -45.000   4.070 -33.398  1.00  1.09           H  
ATOM   7906 3HG1 VAL A 496     -46.183   3.400 -34.518  1.00  1.09           H  
ATOM   7907 1HG2 VAL A 496     -48.563   3.419 -32.508  1.00  1.09           H  
ATOM   7908 2HG2 VAL A 496     -48.150   2.058 -33.562  1.00  1.09           H  
ATOM   7909 3HG2 VAL A 496     -48.233   1.830 -31.800  1.00  1.09           H  
ATOM   7910  N   THR A 497     -43.330   1.572 -33.267  1.00  0.92           N  
ATOM   7911  CA  THR A 497     -41.912   1.866 -33.356  1.00  0.92           C  
ATOM   7912  C   THR A 497     -41.735   3.219 -34.074  1.00  0.92           C  
ATOM   7913  O   THR A 497     -42.413   3.442 -35.078  1.00  0.92           O  
ATOM   7914  CB  THR A 497     -41.196   0.744 -34.147  1.00  0.92           C  
ATOM   7915  OG1 THR A 497     -41.383  -0.511 -33.469  1.00  0.92           O  
ATOM   7916  CG2 THR A 497     -39.708   1.014 -34.294  1.00  0.92           C  
ATOM   7917  H   THR A 497     -43.730   0.822 -33.829  1.00  0.92           H  
ATOM   7918  HA  THR A 497     -41.518   1.904 -32.346  1.00  0.92           H  
ATOM   7919  HB  THR A 497     -41.640   0.679 -35.139  1.00  0.92           H  
ATOM   7920  HG1 THR A 497     -42.331  -0.733 -33.442  1.00  0.92           H  
ATOM   7921 1HG2 THR A 497     -39.250   0.208 -34.862  1.00  0.92           H  
ATOM   7922 2HG2 THR A 497     -39.555   1.956 -34.821  1.00  0.92           H  
ATOM   7923 3HG2 THR A 497     -39.245   1.066 -33.316  1.00  0.92           H  
ATOM   7924  N   PRO A 498     -40.904   4.163 -33.581  1.00  0.80           N  
ATOM   7925  CA  PRO A 498     -40.648   5.446 -34.219  1.00  0.80           C  
ATOM   7926  C   PRO A 498     -39.915   5.268 -35.545  1.00  0.80           C  
ATOM   7927  O   PRO A 498     -39.120   4.342 -35.702  1.00  0.80           O  
ATOM   7928  CB  PRO A 498     -39.757   6.162 -33.194  1.00  0.80           C  
ATOM   7929  CG  PRO A 498     -39.128   5.065 -32.375  1.00  0.80           C  
ATOM   7930  CD  PRO A 498     -40.179   3.969 -32.307  1.00  0.80           C  
ATOM   7931  HA  PRO A 498     -41.598   5.981 -34.364  1.00  0.80           H  
ATOM   7932 1HB  PRO A 498     -39.020   6.760 -33.729  1.00  0.80           H  
ATOM   7933 2HB  PRO A 498     -40.331   6.865 -32.593  1.00  0.80           H  
ATOM   7934 1HG  PRO A 498     -38.200   4.734 -32.860  1.00  0.80           H  
ATOM   7935 2HG  PRO A 498     -38.847   5.454 -31.390  1.00  0.80           H  
ATOM   7936 1HD  PRO A 498     -39.657   3.022 -32.261  1.00  0.80           H  
ATOM   7937 2HD  PRO A 498     -40.860   4.117 -31.450  1.00  0.80           H  
ATOM   7938  N   LYS A 499     -40.152   6.186 -36.486  1.00  0.73           N  
ATOM   7939  CA  LYS A 499     -39.458   6.176 -37.777  1.00  0.73           C  
ATOM   7940  C   LYS A 499     -37.976   6.489 -37.600  1.00  0.73           C  
ATOM   7941  O   LYS A 499     -37.111   5.883 -38.237  1.00  0.73           O  
ATOM   7942  CB  LYS A 499     -40.130   7.172 -38.723  1.00  0.73           C  
ATOM   7943  CG  LYS A 499     -41.504   6.713 -39.177  1.00  0.73           C  
ATOM   7944  CD  LYS A 499     -42.208   7.743 -40.038  1.00  0.73           C  
ATOM   7945  CE  LYS A 499     -43.554   7.207 -40.513  1.00  0.73           C  
ATOM   7946  NZ  LYS A 499     -44.337   8.231 -41.220  1.00  0.73           N  
ATOM   7947  H   LYS A 499     -40.824   6.919 -36.301  1.00  0.73           H  
ATOM   7948  HA  LYS A 499     -39.539   5.177 -38.207  1.00  0.73           H  
ATOM   7949 1HB  LYS A 499     -40.237   8.138 -38.224  1.00  0.73           H  
ATOM   7950 2HB  LYS A 499     -39.505   7.322 -39.601  1.00  0.73           H  
ATOM   7951 1HG  LYS A 499     -41.406   5.785 -39.741  1.00  0.73           H  
ATOM   7952 2HG  LYS A 499     -42.119   6.517 -38.299  1.00  0.73           H  
ATOM   7953 1HD  LYS A 499     -42.381   8.655 -39.460  1.00  0.73           H  
ATOM   7954 2HD  LYS A 499     -41.593   7.990 -40.902  1.00  0.73           H  
ATOM   7955 1HE  LYS A 499     -43.379   6.371 -41.187  1.00  0.73           H  
ATOM   7956 2HE  LYS A 499     -44.129   6.857 -39.655  1.00  0.73           H  
ATOM   7957 1HZ  LYS A 499     -45.216   7.847 -41.516  1.00  0.73           H  
ATOM   7958 2HZ  LYS A 499     -44.518   9.002 -40.563  1.00  0.73           H  
ATOM   7959 3HZ  LYS A 499     -43.833   8.573 -42.019  1.00  0.73           H  
ATOM   7960  N   ILE A 500     -37.694   7.424 -36.707  1.00  0.70           N  
ATOM   7961  CA  ILE A 500     -36.336   7.788 -36.366  1.00  0.70           C  
ATOM   7962  C   ILE A 500     -36.116   7.242 -34.951  1.00  0.70           C  
ATOM   7963  O   ILE A 500     -36.822   7.666 -34.039  1.00  0.70           O  
ATOM   7964  CB  ILE A 500     -36.145   9.313 -36.359  1.00  0.70           C  
ATOM   7965  CG1 ILE A 500     -36.466   9.916 -37.720  1.00  0.70           C  
ATOM   7966  CG2 ILE A 500     -34.715   9.648 -35.952  1.00  0.70           C  
ATOM   7967  CD1 ILE A 500     -36.527  11.428 -37.686  1.00  0.70           C  
ATOM   7968  H   ILE A 500     -38.457   7.913 -36.250  1.00  0.70           H  
ATOM   7969  HA  ILE A 500     -35.652   7.363 -37.086  1.00  0.70           H  
ATOM   7970  HB  ILE A 500     -36.829   9.757 -35.638  1.00  0.70           H  
ATOM   7971 1HG1 ILE A 500     -35.709   9.608 -38.439  1.00  0.70           H  
ATOM   7972 2HG1 ILE A 500     -37.436   9.543 -38.054  1.00  0.70           H  
ATOM   7973 1HG2 ILE A 500     -34.579  10.727 -35.922  1.00  0.70           H  
ATOM   7974 2HG2 ILE A 500     -34.520   9.231 -34.969  1.00  0.70           H  
ATOM   7975 3HG2 ILE A 500     -34.027   9.217 -36.669  1.00  0.70           H  
ATOM   7976 1HD1 ILE A 500     -36.773  11.804 -38.671  1.00  0.70           H  
ATOM   7977 2HD1 ILE A 500     -37.294  11.731 -36.984  1.00  0.70           H  
ATOM   7978 3HD1 ILE A 500     -35.567  11.832 -37.371  1.00  0.70           H  
ATOM   7979  N   PRO A 501     -35.174   6.322 -34.710  1.00  0.70           N  
ATOM   7980  CA  PRO A 501     -34.941   5.725 -33.409  1.00  0.70           C  
ATOM   7981  C   PRO A 501     -34.768   6.850 -32.422  1.00  0.70           C  
ATOM   7982  O   PRO A 501     -34.169   7.870 -32.767  1.00  0.70           O  
ATOM   7983  CB  PRO A 501     -33.655   4.928 -33.631  1.00  0.70           C  
ATOM   7984  CG  PRO A 501     -33.691   4.580 -35.108  1.00  0.70           C  
ATOM   7985  CD  PRO A 501     -34.319   5.788 -35.785  1.00  0.70           C  
ATOM   7986  HA  PRO A 501     -35.789   5.077 -33.138  1.00  0.70           H  
ATOM   7987 1HB  PRO A 501     -32.783   5.538 -33.357  1.00  0.70           H  
ATOM   7988 2HB  PRO A 501     -33.644   4.043 -32.981  1.00  0.70           H  
ATOM   7989 1HG  PRO A 501     -32.673   4.372 -35.473  1.00  0.70           H  
ATOM   7990 2HG  PRO A 501     -34.280   3.662 -35.265  1.00  0.70           H  
ATOM   7991 1HD  PRO A 501     -33.567   6.517 -36.088  1.00  0.70           H  
ATOM   7992 2HD  PRO A 501     -34.922   5.414 -36.629  1.00  0.70           H  
ATOM   7993  N   TYR A 502     -35.247   6.672 -31.193  1.00  0.71           N  
ATOM   7994  CA  TYR A 502     -35.183   7.768 -30.234  1.00  0.71           C  
ATOM   7995  C   TYR A 502     -33.755   8.260 -30.041  1.00  0.71           C  
ATOM   7996  O   TYR A 502     -33.532   9.462 -29.968  1.00  0.71           O  
ATOM   7997  CB  TYR A 502     -35.741   7.337 -28.877  1.00  0.71           C  
ATOM   7998  CG  TYR A 502     -37.251   7.053 -28.833  1.00  0.71           C  
ATOM   7999  CD1 TYR A 502     -37.674   5.786 -28.453  1.00  0.71           C  
ATOM   8000  CD2 TYR A 502     -38.202   8.031 -29.152  1.00  0.71           C  
ATOM   8001  CE1 TYR A 502     -39.016   5.487 -28.380  1.00  0.71           C  
ATOM   8002  CE2 TYR A 502     -39.563   7.726 -29.076  1.00  0.71           C  
ATOM   8003  CZ  TYR A 502     -39.961   6.450 -28.685  1.00  0.71           C  
ATOM   8004  OH  TYR A 502     -41.290   6.120 -28.592  1.00  0.71           O  
ATOM   8005  H   TYR A 502     -35.703   5.807 -30.943  1.00  0.71           H  
ATOM   8006  HA  TYR A 502     -35.778   8.597 -30.618  1.00  0.71           H  
ATOM   8007 1HB  TYR A 502     -35.218   6.439 -28.545  1.00  0.71           H  
ATOM   8008 2HB  TYR A 502     -35.526   8.118 -28.145  1.00  0.71           H  
ATOM   8009  HD1 TYR A 502     -36.937   5.022 -28.205  1.00  0.71           H  
ATOM   8010  HD2 TYR A 502     -37.887   9.024 -29.456  1.00  0.71           H  
ATOM   8011  HE1 TYR A 502     -39.332   4.489 -28.076  1.00  0.71           H  
ATOM   8012  HE2 TYR A 502     -40.309   8.489 -29.321  1.00  0.71           H  
ATOM   8013  HH  TYR A 502     -41.372   5.191 -28.351  1.00  0.71           H  
ATOM   8014  N   ASP A 503     -32.768   7.361 -29.978  1.00  0.72           N  
ATOM   8015  CA  ASP A 503     -31.395   7.840 -29.797  1.00  0.72           C  
ATOM   8016  C   ASP A 503     -30.923   8.681 -30.980  1.00  0.72           C  
ATOM   8017  O   ASP A 503     -30.200   9.666 -30.806  1.00  0.72           O  
ATOM   8018  CB  ASP A 503     -30.437   6.692 -29.500  1.00  0.72           C  
ATOM   8019  CG  ASP A 503     -30.603   6.131 -28.045  1.00  0.72           C  
ATOM   8020  OD1 ASP A 503     -31.245   6.790 -27.218  1.00  0.72           O  
ATOM   8021  OD2 ASP A 503     -30.099   5.072 -27.785  1.00  0.72           O  
ATOM   8022  H   ASP A 503     -32.971   6.374 -30.050  1.00  0.72           H  
ATOM   8023  HA  ASP A 503     -31.377   8.485 -28.935  1.00  0.72           H  
ATOM   8024 1HB  ASP A 503     -30.604   5.884 -30.213  1.00  0.72           H  
ATOM   8025 2HB  ASP A 503     -29.410   7.034 -29.629  1.00  0.72           H  
ATOM   8026  N   LEU A 504     -31.338   8.312 -32.188  1.00  0.73           N  
ATOM   8027  CA  LEU A 504     -30.944   9.079 -33.356  1.00  0.73           C  
ATOM   8028  C   LEU A 504     -31.645  10.425 -33.300  1.00  0.73           C  
ATOM   8029  O   LEU A 504     -31.033  11.448 -33.599  1.00  0.73           O  
ATOM   8030  CB  LEU A 504     -31.222   8.328 -34.662  1.00  0.73           C  
ATOM   8031  CG  LEU A 504     -30.759   9.045 -35.983  1.00  0.73           C  
ATOM   8032  CD1 LEU A 504     -29.247   9.362 -35.930  1.00  0.73           C  
ATOM   8033  CD2 LEU A 504     -31.032   8.115 -37.171  1.00  0.73           C  
ATOM   8034  H   LEU A 504     -31.957   7.520 -32.293  1.00  0.73           H  
ATOM   8035  HA  LEU A 504     -29.871   9.258 -33.304  1.00  0.73           H  
ATOM   8036 1HB  LEU A 504     -30.735   7.358 -34.618  1.00  0.73           H  
ATOM   8037 2HB  LEU A 504     -32.296   8.162 -34.730  1.00  0.73           H  
ATOM   8038  HG  LEU A 504     -31.306   9.983 -36.101  1.00  0.73           H  
ATOM   8039 1HD1 LEU A 504     -28.946   9.855 -36.858  1.00  0.73           H  
ATOM   8040 2HD1 LEU A 504     -29.038  10.023 -35.087  1.00  0.73           H  
ATOM   8041 3HD1 LEU A 504     -28.679   8.438 -35.813  1.00  0.73           H  
ATOM   8042 1HD2 LEU A 504     -30.708   8.597 -38.095  1.00  0.73           H  
ATOM   8043 2HD2 LEU A 504     -30.476   7.188 -37.039  1.00  0.73           H  
ATOM   8044 3HD2 LEU A 504     -32.089   7.897 -37.231  1.00  0.73           H  
ATOM   8045  N   LEU A 505     -32.922  10.430 -32.898  1.00  0.73           N  
ATOM   8046  CA  LEU A 505     -33.667  11.675 -32.812  1.00  0.73           C  
ATOM   8047  C   LEU A 505     -33.035  12.594 -31.768  1.00  0.73           C  
ATOM   8048  O   LEU A 505     -32.881  13.787 -32.009  1.00  0.73           O  
ATOM   8049  CB  LEU A 505     -35.159  11.452 -32.500  1.00  0.73           C  
ATOM   8050  CG  LEU A 505     -35.960  12.764 -32.453  1.00  0.73           C  
ATOM   8051  CD1 LEU A 505     -35.789  13.476 -33.796  1.00  0.73           C  
ATOM   8052  CD2 LEU A 505     -37.462  12.489 -32.198  1.00  0.73           C  
ATOM   8053  H   LEU A 505     -33.378   9.547 -32.667  1.00  0.73           H  
ATOM   8054  HA  LEU A 505     -33.610  12.170 -33.779  1.00  0.73           H  
ATOM   8055 1HB  LEU A 505     -35.597  10.793 -33.249  1.00  0.73           H  
ATOM   8056 2HB  LEU A 505     -35.242  10.971 -31.523  1.00  0.73           H  
ATOM   8057  HG  LEU A 505     -35.560  13.388 -31.670  1.00  0.73           H  
ATOM   8058 1HD1 LEU A 505     -36.313  14.416 -33.771  1.00  0.73           H  
ATOM   8059 2HD1 LEU A 505     -34.738  13.666 -33.973  1.00  0.73           H  
ATOM   8060 3HD1 LEU A 505     -36.187  12.848 -34.596  1.00  0.73           H  
ATOM   8061 1HD2 LEU A 505     -38.011  13.433 -32.173  1.00  0.73           H  
ATOM   8062 2HD2 LEU A 505     -37.856  11.865 -32.994  1.00  0.73           H  
ATOM   8063 3HD2 LEU A 505     -37.587  11.975 -31.248  1.00  0.73           H  
ATOM   8064  N   LYS A 506     -32.644  12.060 -30.609  1.00  0.72           N  
ATOM   8065  CA  LYS A 506     -32.028  12.905 -29.585  1.00  0.72           C  
ATOM   8066  C   LYS A 506     -30.748  13.540 -30.121  1.00  0.72           C  
ATOM   8067  O   LYS A 506     -30.491  14.727 -29.894  1.00  0.72           O  
ATOM   8068  CB  LYS A 506     -31.725  12.087 -28.331  1.00  0.72           C  
ATOM   8069  CG  LYS A 506     -32.952  11.700 -27.557  1.00  0.72           C  
ATOM   8070  CD  LYS A 506     -32.620  11.014 -26.233  1.00  0.72           C  
ATOM   8071  CE  LYS A 506     -32.134   9.617 -26.524  1.00  0.72           C  
ATOM   8072  NZ  LYS A 506     -31.940   8.764 -25.339  1.00  0.72           N  
ATOM   8073  H   LYS A 506     -32.795  11.069 -30.430  1.00  0.72           H  
ATOM   8074  HA  LYS A 506     -32.722  13.703 -29.326  1.00  0.72           H  
ATOM   8075 1HB  LYS A 506     -31.204  11.170 -28.615  1.00  0.72           H  
ATOM   8076 2HB  LYS A 506     -31.070  12.653 -27.672  1.00  0.72           H  
ATOM   8077 1HG  LYS A 506     -33.521  12.582 -27.396  1.00  0.72           H  
ATOM   8078 2HG  LYS A 506     -33.549  11.026 -28.145  1.00  0.72           H  
ATOM   8079 1HD  LYS A 506     -31.850  11.578 -25.707  1.00  0.72           H  
ATOM   8080 2HD  LYS A 506     -33.508  10.964 -25.606  1.00  0.72           H  
ATOM   8081 1HE  LYS A 506     -32.860   9.136 -27.178  1.00  0.72           H  
ATOM   8082 2HE  LYS A 506     -31.182   9.695 -27.045  1.00  0.72           H  
ATOM   8083 1HZ  LYS A 506     -31.614   7.854 -25.731  1.00  0.72           H  
ATOM   8084 2HZ  LYS A 506     -31.250   9.155 -24.724  1.00  0.72           H  
ATOM   8085 3HZ  LYS A 506     -32.807   8.643 -24.847  1.00  0.72           H  
ATOM   8086  N   LYS A 507     -29.964  12.762 -30.879  1.00  0.72           N  
ATOM   8087  CA  LYS A 507     -28.748  13.280 -31.489  1.00  0.72           C  
ATOM   8088  C   LYS A 507     -29.066  14.306 -32.574  1.00  0.72           C  
ATOM   8089  O   LYS A 507     -28.415  15.344 -32.661  1.00  0.72           O  
ATOM   8090  CB  LYS A 507     -27.920  12.130 -32.051  1.00  0.72           C  
ATOM   8091  CG  LYS A 507     -27.252  11.260 -30.997  1.00  0.72           C  
ATOM   8092  CD  LYS A 507     -26.496  10.092 -31.631  1.00  0.72           C  
ATOM   8093  CE  LYS A 507     -25.791   9.249 -30.577  1.00  0.72           C  
ATOM   8094  NZ  LYS A 507     -25.109   8.070 -31.180  1.00  0.72           N  
ATOM   8095  H   LYS A 507     -30.204  11.777 -31.017  1.00  0.72           H  
ATOM   8096  HA  LYS A 507     -28.158  13.780 -30.728  1.00  0.72           H  
ATOM   8097 1HB  LYS A 507     -28.563  11.487 -32.652  1.00  0.72           H  
ATOM   8098 2HB  LYS A 507     -27.163  12.515 -32.693  1.00  0.72           H  
ATOM   8099 1HG  LYS A 507     -26.543  11.863 -30.424  1.00  0.72           H  
ATOM   8100 2HG  LYS A 507     -28.004  10.873 -30.312  1.00  0.72           H  
ATOM   8101 1HD  LYS A 507     -27.201   9.456 -32.173  1.00  0.72           H  
ATOM   8102 2HD  LYS A 507     -25.753  10.455 -32.337  1.00  0.72           H  
ATOM   8103 1HE  LYS A 507     -25.045   9.869 -30.070  1.00  0.72           H  
ATOM   8104 2HE  LYS A 507     -26.520   8.903 -29.847  1.00  0.72           H  
ATOM   8105 1HZ  LYS A 507     -24.643   7.537 -30.473  1.00  0.72           H  
ATOM   8106 2HZ  LYS A 507     -25.774   7.485 -31.659  1.00  0.72           H  
ATOM   8107 3HZ  LYS A 507     -24.417   8.380 -31.876  1.00  0.72           H  
ATOM   8108  N   TYR A 508     -30.097  14.046 -33.373  1.00  0.71           N  
ATOM   8109  CA  TYR A 508     -30.511  14.948 -34.442  1.00  0.71           C  
ATOM   8110  C   TYR A 508     -30.883  16.303 -33.841  1.00  0.71           C  
ATOM   8111  O   TYR A 508     -30.463  17.355 -34.333  1.00  0.71           O  
ATOM   8112  CB  TYR A 508     -31.715  14.379 -35.187  1.00  0.71           C  
ATOM   8113  CG  TYR A 508     -32.115  15.112 -36.430  1.00  0.71           C  
ATOM   8114  CD1 TYR A 508     -31.704  14.660 -37.659  1.00  0.71           C  
ATOM   8115  CD2 TYR A 508     -32.845  16.238 -36.341  1.00  0.71           C  
ATOM   8116  CE1 TYR A 508     -32.056  15.334 -38.795  1.00  0.71           C  
ATOM   8117  CE2 TYR A 508     -33.197  16.929 -37.479  1.00  0.71           C  
ATOM   8118  CZ  TYR A 508     -32.803  16.462 -38.701  1.00  0.71           C  
ATOM   8119  OH  TYR A 508     -33.149  17.121 -39.822  1.00  0.71           O  
ATOM   8120  H   TYR A 508     -30.600  13.171 -33.263  1.00  0.71           H  
ATOM   8121  HA  TYR A 508     -29.678  15.095 -35.129  1.00  0.71           H  
ATOM   8122 1HB  TYR A 508     -31.517  13.337 -35.452  1.00  0.71           H  
ATOM   8123 2HB  TYR A 508     -32.564  14.381 -34.519  1.00  0.71           H  
ATOM   8124  HD1 TYR A 508     -31.104  13.763 -37.724  1.00  0.71           H  
ATOM   8125  HD2 TYR A 508     -33.137  16.578 -35.369  1.00  0.71           H  
ATOM   8126  HE1 TYR A 508     -31.742  14.979 -39.763  1.00  0.71           H  
ATOM   8127  HE2 TYR A 508     -33.791  17.842 -37.412  1.00  0.71           H  
ATOM   8128  HH  TYR A 508     -32.821  16.645 -40.580  1.00  0.71           H  
ATOM   8129  N   ILE A 509     -31.684  16.268 -32.762  1.00  0.72           N  
ATOM   8130  CA  ILE A 509     -32.152  17.478 -32.096  1.00  0.72           C  
ATOM   8131  C   ILE A 509     -30.964  18.230 -31.526  1.00  0.72           C  
ATOM   8132  O   ILE A 509     -30.811  19.429 -31.760  1.00  0.72           O  
ATOM   8133  CB  ILE A 509     -33.117  17.152 -30.922  1.00  0.72           C  
ATOM   8134  CG1 ILE A 509     -34.421  16.533 -31.406  1.00  0.72           C  
ATOM   8135  CG2 ILE A 509     -33.448  18.452 -30.184  1.00  0.72           C  
ATOM   8136  CD1 ILE A 509     -35.225  15.884 -30.308  1.00  0.72           C  
ATOM   8137  H   ILE A 509     -31.993  15.362 -32.408  1.00  0.72           H  
ATOM   8138  HA  ILE A 509     -32.648  18.113 -32.816  1.00  0.72           H  
ATOM   8139  HB  ILE A 509     -32.641  16.442 -30.242  1.00  0.72           H  
ATOM   8140 1HG1 ILE A 509     -35.025  17.305 -31.801  1.00  0.72           H  
ATOM   8141 2HG1 ILE A 509     -34.213  15.810 -32.187  1.00  0.72           H  
ATOM   8142 1HG2 ILE A 509     -34.117  18.242 -29.350  1.00  0.72           H  
ATOM   8143 2HG2 ILE A 509     -32.530  18.886 -29.814  1.00  0.72           H  
ATOM   8144 3HG2 ILE A 509     -33.935  19.153 -30.871  1.00  0.72           H  
ATOM   8145 1HD1 ILE A 509     -36.144  15.490 -30.727  1.00  0.72           H  
ATOM   8146 2HD1 ILE A 509     -34.651  15.071 -29.869  1.00  0.72           H  
ATOM   8147 3HD1 ILE A 509     -35.456  16.618 -29.542  1.00  0.72           H  
ATOM   8148  N   ALA A 510     -30.093  17.527 -30.791  1.00  0.73           N  
ATOM   8149  CA  ALA A 510     -28.935  18.179 -30.196  1.00  0.73           C  
ATOM   8150  C   ALA A 510     -28.030  18.791 -31.255  1.00  0.73           C  
ATOM   8151  O   ALA A 510     -27.568  19.929 -31.111  1.00  0.73           O  
ATOM   8152  CB  ALA A 510     -28.153  17.171 -29.384  1.00  0.73           C  
ATOM   8153  H   ALA A 510     -30.245  16.532 -30.620  1.00  0.73           H  
ATOM   8154  HA  ALA A 510     -29.287  18.975 -29.544  1.00  0.73           H  
ATOM   8155 1HB  ALA A 510     -27.302  17.655 -28.920  1.00  0.73           H  
ATOM   8156 2HB  ALA A 510     -28.799  16.755 -28.618  1.00  0.73           H  
ATOM   8157 3HB  ALA A 510     -27.801  16.370 -30.036  1.00  0.73           H  
ATOM   8158  N   TYR A 511     -27.831  18.065 -32.351  1.00  0.74           N  
ATOM   8159  CA  TYR A 511     -27.004  18.525 -33.442  1.00  0.74           C  
ATOM   8160  C   TYR A 511     -27.554  19.824 -33.962  1.00  0.74           C  
ATOM   8161  O   TYR A 511     -26.841  20.824 -34.063  1.00  0.74           O  
ATOM   8162  CB  TYR A 511     -27.015  17.509 -34.572  1.00  0.74           C  
ATOM   8163  CG  TYR A 511     -26.191  17.860 -35.750  1.00  0.74           C  
ATOM   8164  CD1 TYR A 511     -24.852  17.530 -35.764  1.00  0.74           C  
ATOM   8165  CD2 TYR A 511     -26.762  18.525 -36.819  1.00  0.74           C  
ATOM   8166  CE1 TYR A 511     -24.088  17.846 -36.854  1.00  0.74           C  
ATOM   8167  CE2 TYR A 511     -25.997  18.848 -37.910  1.00  0.74           C  
ATOM   8168  CZ  TYR A 511     -24.665  18.504 -37.935  1.00  0.74           C  
ATOM   8169  OH  TYR A 511     -23.909  18.811 -39.035  1.00  0.74           O  
ATOM   8170  H   TYR A 511     -28.242  17.138 -32.426  1.00  0.74           H  
ATOM   8171  HA  TYR A 511     -25.989  18.688 -33.081  1.00  0.74           H  
ATOM   8172 1HB  TYR A 511     -26.671  16.565 -34.193  1.00  0.74           H  
ATOM   8173 2HB  TYR A 511     -28.030  17.355 -34.913  1.00  0.74           H  
ATOM   8174  HD1 TYR A 511     -24.408  17.011 -34.915  1.00  0.74           H  
ATOM   8175  HD2 TYR A 511     -27.818  18.785 -36.791  1.00  0.74           H  
ATOM   8176  HE1 TYR A 511     -23.030  17.581 -36.874  1.00  0.74           H  
ATOM   8177  HE2 TYR A 511     -26.442  19.369 -38.756  1.00  0.74           H  
ATOM   8178  HH  TYR A 511     -23.072  18.284 -39.024  1.00  0.74           H  
ATOM   8179  N   ALA A 512     -28.848  19.813 -34.277  1.00  0.75           N  
ATOM   8180  CA  ALA A 512     -29.498  20.971 -34.829  1.00  0.75           C  
ATOM   8181  C   ALA A 512     -29.427  22.159 -33.875  1.00  0.75           C  
ATOM   8182  O   ALA A 512     -29.121  23.277 -34.297  1.00  0.75           O  
ATOM   8183  CB  ALA A 512     -30.936  20.614 -35.132  1.00  0.75           C  
ATOM   8184  H   ALA A 512     -29.393  18.959 -34.150  1.00  0.75           H  
ATOM   8185  HA  ALA A 512     -28.988  21.235 -35.755  1.00  0.75           H  
ATOM   8186 1HB  ALA A 512     -31.408  21.431 -35.582  1.00  0.75           H  
ATOM   8187 2HB  ALA A 512     -30.966  19.767 -35.808  1.00  0.75           H  
ATOM   8188 3HB  ALA A 512     -31.435  20.346 -34.202  1.00  0.75           H  
ATOM   8189  N   ARG A 513     -29.620  21.912 -32.569  1.00  0.76           N  
ATOM   8190  CA  ARG A 513     -29.574  22.966 -31.549  1.00  0.76           C  
ATOM   8191  C   ARG A 513     -28.189  23.626 -31.442  1.00  0.76           C  
ATOM   8192  O   ARG A 513     -28.089  24.815 -31.130  1.00  0.76           O  
ATOM   8193  CB  ARG A 513     -30.029  22.441 -30.191  1.00  0.76           C  
ATOM   8194  CG  ARG A 513     -31.559  22.165 -30.066  1.00  0.76           C  
ATOM   8195  CD  ARG A 513     -31.920  21.575 -28.729  1.00  0.76           C  
ATOM   8196  NE  ARG A 513     -31.655  22.503 -27.639  1.00  0.76           N  
ATOM   8197  CZ  ARG A 513     -32.509  23.457 -27.191  1.00  0.76           C  
ATOM   8198  NH1 ARG A 513     -33.720  23.603 -27.709  1.00  0.76           N  
ATOM   8199  NH2 ARG A 513     -32.116  24.265 -26.220  1.00  0.76           N  
ATOM   8200  H   ARG A 513     -29.852  20.962 -32.271  1.00  0.76           H  
ATOM   8201  HA  ARG A 513     -30.285  23.734 -31.832  1.00  0.76           H  
ATOM   8202 1HB  ARG A 513     -29.516  21.503 -29.985  1.00  0.76           H  
ATOM   8203 2HB  ARG A 513     -29.748  23.147 -29.411  1.00  0.76           H  
ATOM   8204 1HG  ARG A 513     -32.105  23.102 -30.179  1.00  0.76           H  
ATOM   8205 2HG  ARG A 513     -31.878  21.475 -30.844  1.00  0.76           H  
ATOM   8206 1HD  ARG A 513     -32.979  21.322 -28.714  1.00  0.76           H  
ATOM   8207 2HD  ARG A 513     -31.330  20.675 -28.564  1.00  0.76           H  
ATOM   8208  HE  ARG A 513     -30.744  22.453 -27.196  1.00  0.76           H  
ATOM   8209 1HH1 ARG A 513     -34.067  22.970 -28.450  1.00  0.76           H  
ATOM   8210 2HH1 ARG A 513     -34.330  24.364 -27.357  1.00  0.76           H  
ATOM   8211 1HH2 ARG A 513     -31.186  24.168 -25.834  1.00  0.76           H  
ATOM   8212 2HH2 ARG A 513     -32.745  24.991 -25.882  1.00  0.76           H  
ATOM   8213  N   LYS A 514     -27.120  22.861 -31.678  1.00  0.75           N  
ATOM   8214  CA  LYS A 514     -25.766  23.410 -31.629  1.00  0.75           C  
ATOM   8215  C   LYS A 514     -25.217  23.975 -32.942  1.00  0.75           C  
ATOM   8216  O   LYS A 514     -24.520  24.997 -32.929  1.00  0.75           O  
ATOM   8217  CB  LYS A 514     -24.737  22.382 -31.172  1.00  0.75           C  
ATOM   8218  CG  LYS A 514     -23.291  22.968 -31.294  1.00  0.75           C  
ATOM   8219  CD  LYS A 514     -22.190  22.074 -30.757  1.00  0.75           C  
ATOM   8220  CE  LYS A 514     -20.821  22.697 -31.025  1.00  0.75           C  
ATOM   8221  NZ  LYS A 514     -19.719  21.903 -30.439  1.00  0.75           N  
ATOM   8222  H   LYS A 514     -27.256  21.864 -31.872  1.00  0.75           H  
ATOM   8223  HA  LYS A 514     -25.768  24.223 -30.905  1.00  0.75           H  
ATOM   8224 1HB  LYS A 514     -24.924  22.095 -30.138  1.00  0.75           H  
ATOM   8225 2HB  LYS A 514     -24.815  21.482 -31.788  1.00  0.75           H  
ATOM   8226 1HG  LYS A 514     -23.082  23.156 -32.347  1.00  0.75           H  
ATOM   8227 2HG  LYS A 514     -23.251  23.920 -30.770  1.00  0.75           H  
ATOM   8228 1HD  LYS A 514     -22.293  21.953 -29.693  1.00  0.75           H  
ATOM   8229 2HD  LYS A 514     -22.239  21.095 -31.229  1.00  0.75           H  
ATOM   8230 1HE  LYS A 514     -20.675  22.759 -32.103  1.00  0.75           H  
ATOM   8231 2HE  LYS A 514     -20.794  23.699 -30.610  1.00  0.75           H  
ATOM   8232 1HZ  LYS A 514     -18.836  22.335 -30.645  1.00  0.75           H  
ATOM   8233 2HZ  LYS A 514     -19.838  21.843 -29.442  1.00  0.75           H  
ATOM   8234 3HZ  LYS A 514     -19.720  20.952 -30.822  1.00  0.75           H  
ATOM   8235  N   ASN A 515     -25.469  23.285 -34.055  1.00  0.73           N  
ATOM   8236  CA  ASN A 515     -24.837  23.624 -35.326  1.00  0.73           C  
ATOM   8237  C   ASN A 515     -25.652  24.394 -36.365  1.00  0.73           C  
ATOM   8238  O   ASN A 515     -25.058  24.987 -37.266  1.00  0.73           O  
ATOM   8239  CB  ASN A 515     -24.318  22.347 -35.969  1.00  0.73           C  
ATOM   8240  CG  ASN A 515     -23.183  21.714 -35.192  1.00  0.73           C  
ATOM   8241  OD1 ASN A 515     -22.054  22.223 -35.190  1.00  0.73           O  
ATOM   8242  ND2 ASN A 515     -23.458  20.626 -34.530  1.00  0.73           N  
ATOM   8243  H   ASN A 515     -26.075  22.469 -34.013  1.00  0.73           H  
ATOM   8244  HA  ASN A 515     -23.975  24.250 -35.096  1.00  0.73           H  
ATOM   8245 1HB  ASN A 515     -25.136  21.625 -36.040  1.00  0.73           H  
ATOM   8246 2HB  ASN A 515     -23.983  22.559 -36.982  1.00  0.73           H  
ATOM   8247 1HD2 ASN A 515     -22.743  20.167 -34.005  1.00  0.73           H  
ATOM   8248 2HD2 ASN A 515     -24.392  20.254 -34.554  1.00  0.73           H  
ATOM   8249  N   VAL A 516     -26.983  24.389 -36.296  1.00  0.70           N  
ATOM   8250  CA  VAL A 516     -27.729  25.056 -37.359  1.00  0.70           C  
ATOM   8251  C   VAL A 516     -28.476  26.280 -36.861  1.00  0.70           C  
ATOM   8252  O   VAL A 516     -29.419  26.170 -36.100  1.00  0.70           O  
ATOM   8253  CB  VAL A 516     -28.706  24.069 -37.977  1.00  0.70           C  
ATOM   8254  CG1 VAL A 516     -29.475  24.756 -39.056  1.00  0.70           C  
ATOM   8255  CG2 VAL A 516     -27.928  22.867 -38.510  1.00  0.70           C  
ATOM   8256  H   VAL A 516     -27.497  23.927 -35.545  1.00  0.70           H  
ATOM   8257  HA  VAL A 516     -27.034  25.373 -38.134  1.00  0.70           H  
ATOM   8258  HB  VAL A 516     -29.417  23.738 -37.218  1.00  0.70           H  
ATOM   8259 1HG1 VAL A 516     -30.184  24.094 -39.487  1.00  0.70           H  
ATOM   8260 2HG1 VAL A 516     -29.995  25.585 -38.645  1.00  0.70           H  
ATOM   8261 3HG1 VAL A 516     -28.792  25.108 -39.830  1.00  0.70           H  
ATOM   8262 1HG2 VAL A 516     -28.600  22.171 -38.943  1.00  0.70           H  
ATOM   8263 2HG2 VAL A 516     -27.219  23.205 -39.268  1.00  0.70           H  
ATOM   8264 3HG2 VAL A 516     -27.388  22.383 -37.696  1.00  0.70           H  
ATOM   8265  N   HIS A 517     -28.096  27.450 -37.348  1.00  0.66           N  
ATOM   8266  CA  HIS A 517     -28.636  28.713 -36.848  1.00  0.66           C  
ATOM   8267  C   HIS A 517     -29.117  29.564 -38.018  1.00  0.66           C  
ATOM   8268  O   HIS A 517     -28.394  30.453 -38.462  1.00  0.66           O  
ATOM   8269  CB  HIS A 517     -27.551  29.453 -36.060  1.00  0.66           C  
ATOM   8270  CG  HIS A 517     -27.030  28.627 -34.911  1.00  0.66           C  
ATOM   8271  ND1 HIS A 517     -27.718  28.456 -33.707  1.00  0.66           N  
ATOM   8272  CD2 HIS A 517     -25.910  27.876 -34.813  1.00  0.66           C  
ATOM   8273  CE1 HIS A 517     -27.013  27.640 -32.929  1.00  0.66           C  
ATOM   8274  NE2 HIS A 517     -25.927  27.282 -33.582  1.00  0.66           N  
ATOM   8275  H   HIS A 517     -27.353  27.464 -38.032  1.00  0.66           H  
ATOM   8276  HA  HIS A 517     -29.450  28.520 -36.162  1.00  0.66           H  
ATOM   8277 1HB  HIS A 517     -26.720  29.698 -36.720  1.00  0.66           H  
ATOM   8278 2HB  HIS A 517     -27.955  30.387 -35.666  1.00  0.66           H  
ATOM   8279  HD2 HIS A 517     -25.143  27.750 -35.578  1.00  0.66           H  
ATOM   8280  HE1 HIS A 517     -27.287  27.302 -31.928  1.00  0.66           H  
ATOM   8281  HE2 HIS A 517     -25.211  26.637 -33.235  1.00  0.66           H  
ATOM   8282  N   PRO A 518     -30.304  29.279 -38.571  1.00  0.63           N  
ATOM   8283  CA  PRO A 518     -30.771  29.798 -39.831  1.00  0.63           C  
ATOM   8284  C   PRO A 518     -31.019  31.296 -39.878  1.00  0.63           C  
ATOM   8285  O   PRO A 518     -31.413  31.912 -38.886  1.00  0.63           O  
ATOM   8286  CB  PRO A 518     -32.078  29.035 -40.029  1.00  0.63           C  
ATOM   8287  CG  PRO A 518     -32.530  28.641 -38.648  1.00  0.63           C  
ATOM   8288  CD  PRO A 518     -31.276  28.392 -37.885  1.00  0.63           C  
ATOM   8289  HA  PRO A 518     -30.032  29.522 -40.569  1.00  0.63           H  
ATOM   8290 1HB  PRO A 518     -32.781  29.666 -40.540  1.00  0.63           H  
ATOM   8291 2HB  PRO A 518     -31.915  28.176 -40.679  1.00  0.63           H  
ATOM   8292 1HG  PRO A 518     -33.151  29.435 -38.208  1.00  0.63           H  
ATOM   8293 2HG  PRO A 518     -33.156  27.743 -38.693  1.00  0.63           H  
ATOM   8294 1HD  PRO A 518     -31.452  28.657 -36.856  1.00  0.63           H  
ATOM   8295 2HD  PRO A 518     -30.997  27.358 -37.982  1.00  0.63           H  
ATOM   8296  N   VAL A 519     -30.843  31.851 -41.071  1.00  0.60           N  
ATOM   8297  CA  VAL A 519     -31.074  33.262 -41.353  1.00  0.60           C  
ATOM   8298  C   VAL A 519     -32.371  33.484 -42.114  1.00  0.60           C  
ATOM   8299  O   VAL A 519     -32.624  32.835 -43.127  1.00  0.60           O  
ATOM   8300  CB  VAL A 519     -29.910  33.813 -42.186  1.00  0.60           C  
ATOM   8301  CG1 VAL A 519     -30.153  35.282 -42.524  1.00  0.60           C  
ATOM   8302  CG2 VAL A 519     -28.617  33.621 -41.412  1.00  0.60           C  
ATOM   8303  H   VAL A 519     -30.478  31.257 -41.815  1.00  0.60           H  
ATOM   8304  HA  VAL A 519     -31.121  33.802 -40.410  1.00  0.60           H  
ATOM   8305  HB  VAL A 519     -29.850  33.263 -43.128  1.00  0.60           H  
ATOM   8306 1HG1 VAL A 519     -29.326  35.659 -43.123  1.00  0.60           H  
ATOM   8307 2HG1 VAL A 519     -31.080  35.385 -43.091  1.00  0.60           H  
ATOM   8308 3HG1 VAL A 519     -30.226  35.859 -41.604  1.00  0.60           H  
ATOM   8309 1HG2 VAL A 519     -27.780  33.993 -42.000  1.00  0.60           H  
ATOM   8310 2HG2 VAL A 519     -28.671  34.166 -40.471  1.00  0.60           H  
ATOM   8311 3HG2 VAL A 519     -28.471  32.556 -41.208  1.00  0.60           H  
ATOM   8312  N   LEU A 520     -33.215  34.382 -41.627  1.00  0.57           N  
ATOM   8313  CA  LEU A 520     -34.480  34.595 -42.311  1.00  0.57           C  
ATOM   8314  C   LEU A 520     -34.267  35.280 -43.648  1.00  0.57           C  
ATOM   8315  O   LEU A 520     -33.688  36.365 -43.696  1.00  0.57           O  
ATOM   8316  CB  LEU A 520     -35.424  35.425 -41.418  1.00  0.57           C  
ATOM   8317  CG  LEU A 520     -36.861  35.656 -41.918  1.00  0.57           C  
ATOM   8318  CD1 LEU A 520     -37.574  34.362 -41.993  1.00  0.57           C  
ATOM   8319  CD2 LEU A 520     -37.577  36.542 -40.963  1.00  0.57           C  
ATOM   8320  H   LEU A 520     -32.986  34.905 -40.794  1.00  0.57           H  
ATOM   8321  HA  LEU A 520     -34.924  33.652 -42.499  1.00  0.57           H  
ATOM   8322 1HB  LEU A 520     -35.494  34.931 -40.447  1.00  0.57           H  
ATOM   8323 2HB  LEU A 520     -34.974  36.405 -41.267  1.00  0.57           H  
ATOM   8324  HG  LEU A 520     -36.848  36.106 -42.913  1.00  0.57           H  
ATOM   8325 1HD1 LEU A 520     -38.585  34.530 -42.335  1.00  0.57           H  
ATOM   8326 2HD1 LEU A 520     -37.065  33.742 -42.689  1.00  0.57           H  
ATOM   8327 3HD1 LEU A 520     -37.596  33.891 -41.010  1.00  0.57           H  
ATOM   8328 1HD2 LEU A 520     -38.588  36.683 -41.314  1.00  0.57           H  
ATOM   8329 2HD2 LEU A 520     -37.596  36.085 -39.986  1.00  0.57           H  
ATOM   8330 3HD2 LEU A 520     -37.064  37.498 -40.907  1.00  0.57           H  
ATOM   8331  N   SER A 521     -34.733  34.668 -44.740  1.00  0.56           N  
ATOM   8332  CA  SER A 521     -34.580  35.316 -46.033  1.00  0.56           C  
ATOM   8333  C   SER A 521     -35.541  36.482 -46.146  1.00  0.56           C  
ATOM   8334  O   SER A 521     -36.578  36.502 -45.479  1.00  0.56           O  
ATOM   8335  CB  SER A 521     -34.821  34.323 -47.155  1.00  0.56           C  
ATOM   8336  OG  SER A 521     -36.159  33.855 -47.143  1.00  0.56           O  
ATOM   8337  H   SER A 521     -35.174  33.747 -44.693  1.00  0.56           H  
ATOM   8338  HA  SER A 521     -33.559  35.695 -46.113  1.00  0.56           H  
ATOM   8339 1HB  SER A 521     -34.612  34.802 -48.109  1.00  0.56           H  
ATOM   8340 2HB  SER A 521     -34.145  33.484 -47.054  1.00  0.56           H  
ATOM   8341  HG  SER A 521     -36.180  33.182 -46.411  1.00  0.56           H  
ATOM   8342  N   ARG A 522     -35.261  37.408 -47.062  1.00  0.55           N  
ATOM   8343  CA  ARG A 522     -36.177  38.523 -47.261  1.00  0.55           C  
ATOM   8344  C   ARG A 522     -37.536  38.034 -47.719  1.00  0.55           C  
ATOM   8345  O   ARG A 522     -38.565  38.518 -47.253  1.00  0.55           O  
ATOM   8346  CB  ARG A 522     -35.624  39.501 -48.284  1.00  0.55           C  
ATOM   8347  CG  ARG A 522     -36.526  40.691 -48.597  1.00  0.55           C  
ATOM   8348  CD  ARG A 522     -36.691  41.599 -47.428  1.00  0.55           C  
ATOM   8349  NE  ARG A 522     -37.555  42.731 -47.742  1.00  0.55           N  
ATOM   8350  CZ  ARG A 522     -37.128  43.890 -48.286  1.00  0.55           C  
ATOM   8351  NH1 ARG A 522     -35.852  44.063 -48.569  1.00  0.55           N  
ATOM   8352  NH2 ARG A 522     -37.995  44.853 -48.536  1.00  0.55           N  
ATOM   8353  H   ARG A 522     -34.404  37.353 -47.592  1.00  0.55           H  
ATOM   8354  HA  ARG A 522     -36.296  39.045 -46.311  1.00  0.55           H  
ATOM   8355 1HB  ARG A 522     -34.671  39.894 -47.934  1.00  0.55           H  
ATOM   8356 2HB  ARG A 522     -35.439  38.979 -49.222  1.00  0.55           H  
ATOM   8357 1HG  ARG A 522     -36.100  41.264 -49.419  1.00  0.55           H  
ATOM   8358 2HG  ARG A 522     -37.516  40.327 -48.884  1.00  0.55           H  
ATOM   8359 1HD  ARG A 522     -37.145  41.046 -46.605  1.00  0.55           H  
ATOM   8360 2HD  ARG A 522     -35.721  41.984 -47.119  1.00  0.55           H  
ATOM   8361  HE  ARG A 522     -38.564  42.646 -47.537  1.00  0.55           H  
ATOM   8362 1HH1 ARG A 522     -35.188  43.326 -48.379  1.00  0.55           H  
ATOM   8363 2HH1 ARG A 522     -35.538  44.932 -48.976  1.00  0.55           H  
ATOM   8364 1HH2 ARG A 522     -38.979  44.709 -48.317  1.00  0.55           H  
ATOM   8365 2HH2 ARG A 522     -37.685  45.722 -48.942  1.00  0.55           H  
ATOM   8366  N   GLU A 523     -37.551  37.055 -48.620  1.00  0.55           N  
ATOM   8367  CA  GLU A 523     -38.821  36.553 -49.108  1.00  0.55           C  
ATOM   8368  C   GLU A 523     -39.635  35.978 -47.955  1.00  0.55           C  
ATOM   8369  O   GLU A 523     -40.837  36.246 -47.842  1.00  0.55           O  
ATOM   8370  CB  GLU A 523     -38.613  35.498 -50.193  1.00  0.55           C  
ATOM   8371  CG  GLU A 523     -39.906  34.987 -50.808  1.00  0.55           C  
ATOM   8372  CD  GLU A 523     -39.697  33.945 -51.902  1.00  0.55           C  
ATOM   8373  OE1 GLU A 523     -38.567  33.607 -52.159  1.00  0.55           O  
ATOM   8374  OE2 GLU A 523     -40.674  33.488 -52.477  1.00  0.55           O  
ATOM   8375  H   GLU A 523     -36.685  36.669 -48.962  1.00  0.55           H  
ATOM   8376  HA  GLU A 523     -39.382  37.385 -49.536  1.00  0.55           H  
ATOM   8377 1HB  GLU A 523     -37.994  35.907 -50.989  1.00  0.55           H  
ATOM   8378 2HB  GLU A 523     -38.083  34.643 -49.768  1.00  0.55           H  
ATOM   8379 1HG  GLU A 523     -40.498  34.566 -50.008  1.00  0.55           H  
ATOM   8380 2HG  GLU A 523     -40.457  35.830 -51.221  1.00  0.55           H  
ATOM   8381  N   ALA A 524     -38.985  35.192 -47.082  1.00  0.55           N  
ATOM   8382  CA  ALA A 524     -39.699  34.625 -45.948  1.00  0.55           C  
ATOM   8383  C   ALA A 524     -40.245  35.724 -45.046  1.00  0.55           C  
ATOM   8384  O   ALA A 524     -41.386  35.643 -44.598  1.00  0.55           O  
ATOM   8385  CB  ALA A 524     -38.784  33.722 -45.165  1.00  0.55           C  
ATOM   8386  H   ALA A 524     -37.991  34.974 -47.196  1.00  0.55           H  
ATOM   8387  HA  ALA A 524     -40.541  34.048 -46.326  1.00  0.55           H  
ATOM   8388 1HB  ALA A 524     -39.314  33.281 -44.329  1.00  0.55           H  
ATOM   8389 2HB  ALA A 524     -38.415  32.941 -45.806  1.00  0.55           H  
ATOM   8390 3HB  ALA A 524     -37.948  34.308 -44.806  1.00  0.55           H  
ATOM   8391  N   MET A 525     -39.462  36.785 -44.826  1.00  0.55           N  
ATOM   8392  CA  MET A 525     -39.921  37.886 -43.989  1.00  0.55           C  
ATOM   8393  C   MET A 525     -41.148  38.547 -44.595  1.00  0.55           C  
ATOM   8394  O   MET A 525     -42.099  38.878 -43.883  1.00  0.55           O  
ATOM   8395  CB  MET A 525     -38.810  38.903 -43.765  1.00  0.55           C  
ATOM   8396  CG  MET A 525     -39.149  40.025 -42.726  1.00  0.55           C  
ATOM   8397  SD  MET A 525     -39.365  39.432 -41.008  1.00  0.55           S  
ATOM   8398  CE  MET A 525     -41.102  39.666 -40.731  1.00  0.55           C  
ATOM   8399  H   MET A 525     -38.520  36.809 -45.219  1.00  0.55           H  
ATOM   8400  HA  MET A 525     -40.209  37.483 -43.022  1.00  0.55           H  
ATOM   8401 1HB  MET A 525     -37.904  38.388 -43.447  1.00  0.55           H  
ATOM   8402 2HB  MET A 525     -38.583  39.389 -44.716  1.00  0.55           H  
ATOM   8403 1HG  MET A 525     -38.354  40.765 -42.733  1.00  0.55           H  
ATOM   8404 2HG  MET A 525     -40.068  40.516 -43.033  1.00  0.55           H  
ATOM   8405 1HE  MET A 525     -41.371  39.323 -39.744  1.00  0.55           H  
ATOM   8406 2HE  MET A 525     -41.328  40.722 -40.809  1.00  0.55           H  
ATOM   8407 3HE  MET A 525     -41.662  39.115 -41.472  1.00  0.55           H  
ATOM   8408  N   GLU A 526     -41.153  38.733 -45.915  1.00  0.56           N  
ATOM   8409  CA  GLU A 526     -42.306  39.361 -46.542  1.00  0.56           C  
ATOM   8410  C   GLU A 526     -43.548  38.468 -46.408  1.00  0.56           C  
ATOM   8411  O   GLU A 526     -44.649  38.964 -46.159  1.00  0.56           O  
ATOM   8412  CB  GLU A 526     -42.022  39.676 -48.012  1.00  0.56           C  
ATOM   8413  CG  GLU A 526     -40.979  40.816 -48.289  1.00  0.56           C  
ATOM   8414  CD  GLU A 526     -41.400  42.192 -47.788  1.00  0.56           C  
ATOM   8415  OE1 GLU A 526     -42.517  42.578 -48.036  1.00  0.56           O  
ATOM   8416  OE2 GLU A 526     -40.578  42.882 -47.188  1.00  0.56           O  
ATOM   8417  H   GLU A 526     -40.344  38.456 -46.474  1.00  0.56           H  
ATOM   8418  HA  GLU A 526     -42.509  40.296 -46.028  1.00  0.56           H  
ATOM   8419 1HB  GLU A 526     -41.656  38.772 -48.503  1.00  0.56           H  
ATOM   8420 2HB  GLU A 526     -42.948  39.957 -48.499  1.00  0.56           H  
ATOM   8421 1HG  GLU A 526     -40.042  40.549 -47.805  1.00  0.56           H  
ATOM   8422 2HG  GLU A 526     -40.793  40.866 -49.360  1.00  0.56           H  
ATOM   8423  N   GLU A 527     -43.376  37.144 -46.497  1.00  0.56           N  
ATOM   8424  CA  GLU A 527     -44.517  36.236 -46.342  1.00  0.56           C  
ATOM   8425  C   GLU A 527     -45.061  36.326 -44.916  1.00  0.56           C  
ATOM   8426  O   GLU A 527     -46.279  36.370 -44.694  1.00  0.56           O  
ATOM   8427  CB  GLU A 527     -44.103  34.798 -46.679  1.00  0.56           C  
ATOM   8428  CG  GLU A 527     -45.208  33.730 -46.558  1.00  0.56           C  
ATOM   8429  CD  GLU A 527     -46.382  33.850 -47.540  1.00  0.56           C  
ATOM   8430  OE1 GLU A 527     -46.259  34.488 -48.572  1.00  0.56           O  
ATOM   8431  OE2 GLU A 527     -47.409  33.281 -47.243  1.00  0.56           O  
ATOM   8432  H   GLU A 527     -42.448  36.772 -46.716  1.00  0.56           H  
ATOM   8433  HA  GLU A 527     -45.305  36.545 -47.025  1.00  0.56           H  
ATOM   8434 1HB  GLU A 527     -43.715  34.771 -47.698  1.00  0.56           H  
ATOM   8435 2HB  GLU A 527     -43.288  34.497 -46.021  1.00  0.56           H  
ATOM   8436 1HG  GLU A 527     -44.755  32.743 -46.669  1.00  0.56           H  
ATOM   8437 2HG  GLU A 527     -45.595  33.796 -45.555  1.00  0.56           H  
ATOM   8438  N   ILE A 528     -44.150  36.423 -43.954  1.00  0.57           N  
ATOM   8439  CA  ILE A 528     -44.505  36.557 -42.554  1.00  0.57           C  
ATOM   8440  C   ILE A 528     -45.268  37.850 -42.288  1.00  0.57           C  
ATOM   8441  O   ILE A 528     -46.312  37.830 -41.623  1.00  0.57           O  
ATOM   8442  CB  ILE A 528     -43.228  36.462 -41.706  1.00  0.57           C  
ATOM   8443  CG1 ILE A 528     -42.694  35.029 -41.774  1.00  0.57           C  
ATOM   8444  CG2 ILE A 528     -43.370  36.990 -40.315  1.00  0.57           C  
ATOM   8445  CD1 ILE A 528     -41.323  34.866 -41.190  1.00  0.57           C  
ATOM   8446  H   ILE A 528     -43.162  36.368 -44.208  1.00  0.57           H  
ATOM   8447  HA  ILE A 528     -45.150  35.725 -42.292  1.00  0.57           H  
ATOM   8448  HB  ILE A 528     -42.481  37.060 -42.196  1.00  0.57           H  
ATOM   8449 1HG1 ILE A 528     -43.371  34.373 -41.280  1.00  0.57           H  
ATOM   8450 2HG1 ILE A 528     -42.660  34.733 -42.807  1.00  0.57           H  
ATOM   8451 1HG2 ILE A 528     -42.412  36.934 -39.812  1.00  0.57           H  
ATOM   8452 2HG2 ILE A 528     -43.686  38.011 -40.384  1.00  0.57           H  
ATOM   8453 3HG2 ILE A 528     -44.069  36.451 -39.769  1.00  0.57           H  
ATOM   8454 1HD1 ILE A 528     -41.005  33.826 -41.290  1.00  0.57           H  
ATOM   8455 2HD1 ILE A 528     -40.638  35.510 -41.722  1.00  0.57           H  
ATOM   8456 3HD1 ILE A 528     -41.344  35.139 -40.141  1.00  0.57           H  
ATOM   8457  N   LYS A 529     -44.782  38.971 -42.832  1.00  0.59           N  
ATOM   8458  CA  LYS A 529     -45.477  40.239 -42.650  1.00  0.59           C  
ATOM   8459  C   LYS A 529     -46.844  40.241 -43.320  1.00  0.59           C  
ATOM   8460  O   LYS A 529     -47.821  40.711 -42.736  1.00  0.59           O  
ATOM   8461  CB  LYS A 529     -44.666  41.401 -43.210  1.00  0.59           C  
ATOM   8462  CG  LYS A 529     -43.440  41.743 -42.427  1.00  0.59           C  
ATOM   8463  CD  LYS A 529     -42.839  43.037 -42.905  1.00  0.59           C  
ATOM   8464  CE  LYS A 529     -42.232  42.852 -44.274  1.00  0.59           C  
ATOM   8465  NZ  LYS A 529     -41.545  44.073 -44.764  1.00  0.59           N  
ATOM   8466  H   LYS A 529     -43.910  38.937 -43.362  1.00  0.59           H  
ATOM   8467  HA  LYS A 529     -45.624  40.397 -41.582  1.00  0.59           H  
ATOM   8468 1HB  LYS A 529     -44.346  41.153 -44.227  1.00  0.59           H  
ATOM   8469 2HB  LYS A 529     -45.293  42.288 -43.270  1.00  0.59           H  
ATOM   8470 1HG  LYS A 529     -43.663  41.791 -41.360  1.00  0.59           H  
ATOM   8471 2HG  LYS A 529     -42.727  40.961 -42.608  1.00  0.59           H  
ATOM   8472 1HD  LYS A 529     -43.607  43.809 -42.950  1.00  0.59           H  
ATOM   8473 2HD  LYS A 529     -42.060  43.355 -42.213  1.00  0.59           H  
ATOM   8474 1HE  LYS A 529     -41.513  42.036 -44.235  1.00  0.59           H  
ATOM   8475 2HE  LYS A 529     -43.020  42.587 -44.982  1.00  0.59           H  
ATOM   8476 1HZ  LYS A 529     -41.165  43.842 -45.698  1.00  0.59           H  
ATOM   8477 2HZ  LYS A 529     -42.200  44.835 -44.837  1.00  0.59           H  
ATOM   8478 3HZ  LYS A 529     -40.795  44.326 -44.145  1.00  0.59           H  
ATOM   8479  N   ARG A 530     -46.949  39.681 -44.534  1.00  0.61           N  
ATOM   8480  CA  ARG A 530     -48.245  39.671 -45.201  1.00  0.61           C  
ATOM   8481  C   ARG A 530     -49.261  38.889 -44.386  1.00  0.61           C  
ATOM   8482  O   ARG A 530     -50.395  39.338 -44.203  1.00  0.61           O  
ATOM   8483  CB  ARG A 530     -48.140  39.074 -46.601  1.00  0.61           C  
ATOM   8484  CG  ARG A 530     -47.477  39.965 -47.674  1.00  0.61           C  
ATOM   8485  CD  ARG A 530     -47.684  39.395 -49.047  1.00  0.61           C  
ATOM   8486  NE  ARG A 530     -46.937  38.147 -49.254  1.00  0.61           N  
ATOM   8487  CZ  ARG A 530     -45.687  38.076 -49.768  1.00  0.61           C  
ATOM   8488  NH1 ARG A 530     -45.069  39.166 -50.161  1.00  0.61           N  
ATOM   8489  NH2 ARG A 530     -45.087  36.903 -49.888  1.00  0.61           N  
ATOM   8490  H   ARG A 530     -46.131  39.292 -45.005  1.00  0.61           H  
ATOM   8491  HA  ARG A 530     -48.592  40.701 -45.292  1.00  0.61           H  
ATOM   8492 1HB  ARG A 530     -47.552  38.153 -46.544  1.00  0.61           H  
ATOM   8493 2HB  ARG A 530     -49.132  38.805 -46.956  1.00  0.61           H  
ATOM   8494 1HG  ARG A 530     -47.922  40.958 -47.642  1.00  0.61           H  
ATOM   8495 2HG  ARG A 530     -46.411  40.043 -47.489  1.00  0.61           H  
ATOM   8496 1HD  ARG A 530     -48.742  39.185 -49.195  1.00  0.61           H  
ATOM   8497 2HD  ARG A 530     -47.351  40.118 -49.790  1.00  0.61           H  
ATOM   8498  HE  ARG A 530     -47.370  37.275 -48.963  1.00  0.61           H  
ATOM   8499 1HH1 ARG A 530     -45.520  40.065 -50.071  1.00  0.61           H  
ATOM   8500 2HH1 ARG A 530     -44.143  39.104 -50.564  1.00  0.61           H  
ATOM   8501 1HH2 ARG A 530     -45.568  36.047 -49.574  1.00  0.61           H  
ATOM   8502 2HH2 ARG A 530     -44.157  36.847 -50.268  1.00  0.61           H  
ATOM   8503  N   TYR A 531     -48.849  37.743 -43.851  1.00  0.64           N  
ATOM   8504  CA  TYR A 531     -49.742  36.965 -43.010  1.00  0.64           C  
ATOM   8505  C   TYR A 531     -50.198  37.745 -41.802  1.00  0.64           C  
ATOM   8506  O   TYR A 531     -51.393  37.831 -41.518  1.00  0.64           O  
ATOM   8507  CB  TYR A 531     -49.090  35.668 -42.589  1.00  0.64           C  
ATOM   8508  CG  TYR A 531     -49.894  34.907 -41.547  1.00  0.64           C  
ATOM   8509  CD1 TYR A 531     -51.040  34.217 -41.898  1.00  0.64           C  
ATOM   8510  CD2 TYR A 531     -49.451  34.884 -40.231  1.00  0.64           C  
ATOM   8511  CE1 TYR A 531     -51.737  33.506 -40.927  1.00  0.64           C  
ATOM   8512  CE2 TYR A 531     -50.134  34.174 -39.271  1.00  0.64           C  
ATOM   8513  CZ  TYR A 531     -51.269  33.490 -39.613  1.00  0.64           C  
ATOM   8514  OH  TYR A 531     -51.950  32.801 -38.664  1.00  0.64           O  
ATOM   8515  H   TYR A 531     -47.905  37.393 -44.036  1.00  0.64           H  
ATOM   8516  HA  TYR A 531     -50.630  36.723 -43.595  1.00  0.64           H  
ATOM   8517 1HB  TYR A 531     -48.972  35.033 -43.462  1.00  0.64           H  
ATOM   8518 2HB  TYR A 531     -48.092  35.863 -42.189  1.00  0.64           H  
ATOM   8519  HD1 TYR A 531     -51.391  34.227 -42.929  1.00  0.64           H  
ATOM   8520  HD2 TYR A 531     -48.554  35.432 -39.966  1.00  0.64           H  
ATOM   8521  HE1 TYR A 531     -52.643  32.958 -41.195  1.00  0.64           H  
ATOM   8522  HE2 TYR A 531     -49.778  34.159 -38.239  1.00  0.64           H  
ATOM   8523  HH  TYR A 531     -52.750  32.428 -39.054  1.00  0.64           H  
ATOM   8524  N   TYR A 532     -49.239  38.329 -41.092  1.00  0.69           N  
ATOM   8525  CA  TYR A 532     -49.516  39.072 -39.880  1.00  0.69           C  
ATOM   8526  C   TYR A 532     -50.538  40.175 -40.146  1.00  0.69           C  
ATOM   8527  O   TYR A 532     -51.527  40.313 -39.409  1.00  0.69           O  
ATOM   8528  CB  TYR A 532     -48.193  39.593 -39.339  1.00  0.69           C  
ATOM   8529  CG  TYR A 532     -48.253  40.384 -38.096  1.00  0.69           C  
ATOM   8530  CD1 TYR A 532     -48.445  39.734 -36.890  1.00  0.69           C  
ATOM   8531  CD2 TYR A 532     -48.040  41.739 -38.133  1.00  0.69           C  
ATOM   8532  CE1 TYR A 532     -48.455  40.451 -35.735  1.00  0.69           C  
ATOM   8533  CE2 TYR A 532     -48.037  42.451 -36.965  1.00  0.69           C  
ATOM   8534  CZ  TYR A 532     -48.250  41.813 -35.776  1.00  0.69           C  
ATOM   8535  OH  TYR A 532     -48.252  42.515 -34.625  1.00  0.69           O  
ATOM   8536  H   TYR A 532     -48.267  38.230 -41.390  1.00  0.69           H  
ATOM   8537  HA  TYR A 532     -49.944  38.391 -39.149  1.00  0.69           H  
ATOM   8538 1HB  TYR A 532     -47.528  38.745 -39.167  1.00  0.69           H  
ATOM   8539 2HB  TYR A 532     -47.720  40.210 -40.101  1.00  0.69           H  
ATOM   8540  HD1 TYR A 532     -48.593  38.655 -36.863  1.00  0.69           H  
ATOM   8541  HD2 TYR A 532     -47.868  42.239 -39.086  1.00  0.69           H  
ATOM   8542  HE1 TYR A 532     -48.612  39.945 -34.789  1.00  0.69           H  
ATOM   8543  HE2 TYR A 532     -47.865  43.526 -36.980  1.00  0.69           H  
ATOM   8544  HH  TYR A 532     -48.233  41.888 -33.899  1.00  0.69           H  
ATOM   8545  N   VAL A 533     -50.330  40.941 -41.214  1.00  0.75           N  
ATOM   8546  CA  VAL A 533     -51.264  41.999 -41.554  1.00  0.75           C  
ATOM   8547  C   VAL A 533     -52.648  41.443 -41.855  1.00  0.75           C  
ATOM   8548  O   VAL A 533     -53.650  41.965 -41.351  1.00  0.75           O  
ATOM   8549  CB  VAL A 533     -50.770  42.779 -42.778  1.00  0.75           C  
ATOM   8550  CG1 VAL A 533     -51.857  43.724 -43.258  1.00  0.75           C  
ATOM   8551  CG2 VAL A 533     -49.518  43.560 -42.404  1.00  0.75           C  
ATOM   8552  H   VAL A 533     -49.502  40.788 -41.792  1.00  0.75           H  
ATOM   8553  HA  VAL A 533     -51.337  42.680 -40.710  1.00  0.75           H  
ATOM   8554  HB  VAL A 533     -50.540  42.076 -43.585  1.00  0.75           H  
ATOM   8555 1HG1 VAL A 533     -51.503  44.269 -44.130  1.00  0.75           H  
ATOM   8556 2HG1 VAL A 533     -52.743  43.146 -43.522  1.00  0.75           H  
ATOM   8557 3HG1 VAL A 533     -52.104  44.428 -42.463  1.00  0.75           H  
ATOM   8558 1HG2 VAL A 533     -49.158  44.106 -43.274  1.00  0.75           H  
ATOM   8559 2HG2 VAL A 533     -49.753  44.257 -41.611  1.00  0.75           H  
ATOM   8560 3HG2 VAL A 533     -48.748  42.874 -42.065  1.00  0.75           H  
ATOM   8561  N   LYS A 534     -52.724  40.368 -42.642  1.00  0.83           N  
ATOM   8562  CA  LYS A 534     -54.022  39.803 -42.964  1.00  0.83           C  
ATOM   8563  C   LYS A 534     -54.757  39.318 -41.725  1.00  0.83           C  
ATOM   8564  O   LYS A 534     -55.975  39.496 -41.620  1.00  0.83           O  
ATOM   8565  CB  LYS A 534     -53.887  38.657 -43.964  1.00  0.83           C  
ATOM   8566  CG  LYS A 534     -53.521  39.096 -45.378  1.00  0.83           C  
ATOM   8567  CD  LYS A 534     -53.387  37.900 -46.306  1.00  0.83           C  
ATOM   8568  CE  LYS A 534     -53.031  38.333 -47.719  1.00  0.83           C  
ATOM   8569  NZ  LYS A 534     -52.912  37.167 -48.641  1.00  0.83           N  
ATOM   8570  H   LYS A 534     -51.877  39.952 -43.038  1.00  0.83           H  
ATOM   8571  HA  LYS A 534     -54.627  40.585 -43.422  1.00  0.83           H  
ATOM   8572 1HB  LYS A 534     -53.107  37.973 -43.615  1.00  0.83           H  
ATOM   8573 2HB  LYS A 534     -54.818  38.096 -44.007  1.00  0.83           H  
ATOM   8574 1HG  LYS A 534     -54.297  39.757 -45.761  1.00  0.83           H  
ATOM   8575 2HG  LYS A 534     -52.584  39.643 -45.358  1.00  0.83           H  
ATOM   8576 1HD  LYS A 534     -52.599  37.246 -45.928  1.00  0.83           H  
ATOM   8577 2HD  LYS A 534     -54.322  37.343 -46.326  1.00  0.83           H  
ATOM   8578 1HE  LYS A 534     -53.803  39.004 -48.093  1.00  0.83           H  
ATOM   8579 2HE  LYS A 534     -52.078  38.865 -47.698  1.00  0.83           H  
ATOM   8580 1HZ  LYS A 534     -52.675  37.490 -49.568  1.00  0.83           H  
ATOM   8581 2HZ  LYS A 534     -52.192  36.544 -48.306  1.00  0.83           H  
ATOM   8582 3HZ  LYS A 534     -53.793  36.674 -48.673  1.00  0.83           H  
ATOM   8583  N   MET A 535     -54.037  38.744 -40.762  1.00  0.94           N  
ATOM   8584  CA  MET A 535     -54.726  38.266 -39.579  1.00  0.94           C  
ATOM   8585  C   MET A 535     -55.269  39.433 -38.777  1.00  0.94           C  
ATOM   8586  O   MET A 535     -56.412  39.396 -38.313  1.00  0.94           O  
ATOM   8587  CB  MET A 535     -53.797  37.431 -38.718  1.00  0.94           C  
ATOM   8588  CG  MET A 535     -53.350  36.164 -39.340  1.00  0.94           C  
ATOM   8589  SD  MET A 535     -54.696  35.060 -39.764  1.00  0.94           S  
ATOM   8590  CE  MET A 535     -54.862  35.431 -41.512  1.00  0.94           C  
ATOM   8591  H   MET A 535     -53.032  38.605 -40.880  1.00  0.94           H  
ATOM   8592  HA  MET A 535     -55.567  37.650 -39.891  1.00  0.94           H  
ATOM   8593 1HB  MET A 535     -52.912  38.014 -38.451  1.00  0.94           H  
ATOM   8594 2HB  MET A 535     -54.312  37.155 -37.817  1.00  0.94           H  
ATOM   8595 1HG  MET A 535     -52.792  36.372 -40.235  1.00  0.94           H  
ATOM   8596 2HG  MET A 535     -52.698  35.661 -38.645  1.00  0.94           H  
ATOM   8597 1HE  MET A 535     -55.655  34.817 -41.940  1.00  0.94           H  
ATOM   8598 2HE  MET A 535     -55.110  36.479 -41.637  1.00  0.94           H  
ATOM   8599 3HE  MET A 535     -53.927  35.220 -42.024  1.00  0.94           H  
ATOM   8600  N   ARG A 536     -54.503  40.518 -38.673  1.00  1.10           N  
ATOM   8601  CA  ARG A 536     -55.000  41.644 -37.902  1.00  1.10           C  
ATOM   8602  C   ARG A 536     -56.225  42.252 -38.586  1.00  1.10           C  
ATOM   8603  O   ARG A 536     -57.177  42.671 -37.916  1.00  1.10           O  
ATOM   8604  CB  ARG A 536     -53.911  42.673 -37.691  1.00  1.10           C  
ATOM   8605  CG  ARG A 536     -52.802  42.215 -36.731  1.00  1.10           C  
ATOM   8606  CD  ARG A 536     -51.848  43.296 -36.445  1.00  1.10           C  
ATOM   8607  NE  ARG A 536     -51.080  43.672 -37.617  1.00  1.10           N  
ATOM   8608  CZ  ARG A 536     -50.383  44.822 -37.727  1.00  1.10           C  
ATOM   8609  NH1 ARG A 536     -50.384  45.678 -36.732  1.00  1.10           N  
ATOM   8610  NH2 ARG A 536     -49.697  45.092 -38.821  1.00  1.10           N  
ATOM   8611  H   ARG A 536     -53.563  40.536 -39.081  1.00  1.10           H  
ATOM   8612  HA  ARG A 536     -55.303  41.278 -36.921  1.00  1.10           H  
ATOM   8613 1HB  ARG A 536     -53.443  42.901 -38.652  1.00  1.10           H  
ATOM   8614 2HB  ARG A 536     -54.341  43.595 -37.304  1.00  1.10           H  
ATOM   8615 1HG  ARG A 536     -53.246  41.898 -35.791  1.00  1.10           H  
ATOM   8616 2HG  ARG A 536     -52.254  41.380 -37.172  1.00  1.10           H  
ATOM   8617 1HD  ARG A 536     -52.386  44.173 -36.092  1.00  1.10           H  
ATOM   8618 2HD  ARG A 536     -51.152  42.961 -35.672  1.00  1.10           H  
ATOM   8619  HE  ARG A 536     -51.059  43.021 -38.395  1.00  1.10           H  
ATOM   8620 1HH1 ARG A 536     -50.902  45.468 -35.888  1.00  1.10           H  
ATOM   8621 2HH1 ARG A 536     -49.861  46.537 -36.804  1.00  1.10           H  
ATOM   8622 1HH2 ARG A 536     -49.684  44.430 -39.582  1.00  1.10           H  
ATOM   8623 2HH2 ARG A 536     -49.176  45.955 -38.891  1.00  1.10           H  
ATOM   8624  N   LYS A 537     -56.236  42.256 -39.925  1.00  1.33           N  
ATOM   8625  CA  LYS A 537     -57.402  42.753 -40.639  1.00  1.33           C  
ATOM   8626  C   LYS A 537     -58.598  41.842 -40.376  1.00  1.33           C  
ATOM   8627  O   LYS A 537     -59.714  42.330 -40.189  1.00  1.33           O  
ATOM   8628  CB  LYS A 537     -57.121  42.899 -42.133  1.00  1.33           C  
ATOM   8629  CG  LYS A 537     -56.188  44.068 -42.473  1.00  1.33           C  
ATOM   8630  CD  LYS A 537     -55.916  44.164 -43.968  1.00  1.33           C  
ATOM   8631  CE  LYS A 537     -55.061  45.388 -44.291  1.00  1.33           C  
ATOM   8632  NZ  LYS A 537     -54.723  45.472 -45.740  1.00  1.33           N  
ATOM   8633  H   LYS A 537     -55.420  41.928 -40.445  1.00  1.33           H  
ATOM   8634  HA  LYS A 537     -57.645  43.740 -40.254  1.00  1.33           H  
ATOM   8635 1HB  LYS A 537     -56.655  41.984 -42.500  1.00  1.33           H  
ATOM   8636 2HB  LYS A 537     -58.056  43.032 -42.672  1.00  1.33           H  
ATOM   8637 1HG  LYS A 537     -56.635  44.999 -42.131  1.00  1.33           H  
ATOM   8638 2HG  LYS A 537     -55.240  43.928 -41.952  1.00  1.33           H  
ATOM   8639 1HD  LYS A 537     -55.389  43.264 -44.294  1.00  1.33           H  
ATOM   8640 2HD  LYS A 537     -56.858  44.231 -44.508  1.00  1.33           H  
ATOM   8641 1HE  LYS A 537     -55.611  46.283 -44.008  1.00  1.33           H  
ATOM   8642 2HE  LYS A 537     -54.146  45.345 -43.716  1.00  1.33           H  
ATOM   8643 1HZ  LYS A 537     -54.163  46.296 -45.907  1.00  1.33           H  
ATOM   8644 2HZ  LYS A 537     -54.202  44.651 -46.014  1.00  1.33           H  
ATOM   8645 3HZ  LYS A 537     -55.571  45.527 -46.283  1.00  1.33           H  
ATOM   8646  N   GLY A 538     -58.353  40.527 -40.296  1.00  1.65           N  
ATOM   8647  CA  GLY A 538     -59.399  39.547 -40.016  1.00  1.65           C  
ATOM   8648  C   GLY A 538     -60.092  39.843 -38.685  1.00  1.65           C  
ATOM   8649  O   GLY A 538     -61.301  39.656 -38.546  1.00  1.65           O  
ATOM   8650  H   GLY A 538     -57.409  40.186 -40.477  1.00  1.65           H  
ATOM   8651 1HA  GLY A 538     -60.127  39.549 -40.826  1.00  1.65           H  
ATOM   8652 2HA  GLY A 538     -58.950  38.555 -39.982  1.00  1.65           H  
ATOM   8653  N   LEU A 539     -59.337  40.368 -37.721  1.00  2.07           N  
ATOM   8654  CA  LEU A 539     -59.900  40.740 -36.426  1.00  2.07           C  
ATOM   8655  C   LEU A 539     -60.713  42.023 -36.524  1.00  2.07           C  
ATOM   8656  O   LEU A 539     -61.844  42.103 -36.032  1.00  2.07           O  
ATOM   8657  CB  LEU A 539     -58.775  40.974 -35.424  1.00  2.07           C  
ATOM   8658  CG  LEU A 539     -58.360  39.825 -34.610  1.00  2.07           C  
ATOM   8659  CD1 LEU A 539     -57.988  38.652 -35.482  1.00  2.07           C  
ATOM   8660  CD2 LEU A 539     -57.153  40.270 -33.755  1.00  2.07           C  
ATOM   8661  H   LEU A 539     -58.333  40.457 -37.895  1.00  2.07           H  
ATOM   8662  HA  LEU A 539     -60.545  39.935 -36.081  1.00  2.07           H  
ATOM   8663 1HB  LEU A 539     -57.899  41.309 -35.966  1.00  2.07           H  
ATOM   8664 2HB  LEU A 539     -59.078  41.769 -34.744  1.00  2.07           H  
ATOM   8665  HG  LEU A 539     -59.181  39.530 -33.996  1.00  2.07           H  
ATOM   8666 1HD1 LEU A 539     -57.684  37.810 -34.859  1.00  2.07           H  
ATOM   8667 2HD1 LEU A 539     -58.844  38.362 -36.089  1.00  2.07           H  
ATOM   8668 3HD1 LEU A 539     -57.177  38.934 -36.118  1.00  2.07           H  
ATOM   8669 1HD2 LEU A 539     -56.811  39.455 -33.135  1.00  2.07           H  
ATOM   8670 2HD2 LEU A 539     -56.344  40.579 -34.414  1.00  2.07           H  
ATOM   8671 3HD2 LEU A 539     -57.447  41.109 -33.125  1.00  2.07           H  
ATOM   8672  N   ARG A 540     -60.161  43.013 -37.218  1.00  2.61           N  
ATOM   8673  CA  ARG A 540     -60.799  44.318 -37.371  1.00  2.61           C  
ATOM   8674  C   ARG A 540     -62.125  44.213 -38.123  1.00  2.61           C  
ATOM   8675  O   ARG A 540     -63.057  44.980 -37.880  1.00  2.61           O  
ATOM   8676  CB  ARG A 540     -59.853  45.256 -38.094  1.00  2.61           C  
ATOM   8677  CG  ARG A 540     -58.652  45.670 -37.257  1.00  2.61           C  
ATOM   8678  CD  ARG A 540     -57.672  46.469 -38.025  1.00  2.61           C  
ATOM   8679  NE  ARG A 540     -56.534  46.854 -37.202  1.00  2.61           N  
ATOM   8680  CZ  ARG A 540     -55.405  47.420 -37.668  1.00  2.61           C  
ATOM   8681  NH1 ARG A 540     -55.271  47.660 -38.953  1.00  2.61           N  
ATOM   8682  NH2 ARG A 540     -54.432  47.736 -36.831  1.00  2.61           N  
ATOM   8683  H   ARG A 540     -59.231  42.868 -37.620  1.00  2.61           H  
ATOM   8684  HA  ARG A 540     -60.994  44.721 -36.378  1.00  2.61           H  
ATOM   8685 1HB  ARG A 540     -59.482  44.769 -38.992  1.00  2.61           H  
ATOM   8686 2HB  ARG A 540     -60.385  46.154 -38.400  1.00  2.61           H  
ATOM   8687 1HG  ARG A 540     -58.994  46.270 -36.415  1.00  2.61           H  
ATOM   8688 2HG  ARG A 540     -58.152  44.778 -36.882  1.00  2.61           H  
ATOM   8689 1HD  ARG A 540     -57.302  45.875 -38.861  1.00  2.61           H  
ATOM   8690 2HD  ARG A 540     -58.147  47.374 -38.400  1.00  2.61           H  
ATOM   8691  HE  ARG A 540     -56.600  46.686 -36.207  1.00  2.61           H  
ATOM   8692 1HH1 ARG A 540     -56.016  47.419 -39.591  1.00  2.61           H  
ATOM   8693 2HH1 ARG A 540     -54.424  48.088 -39.301  1.00  2.61           H  
ATOM   8694 1HH2 ARG A 540     -54.538  47.555 -35.842  1.00  2.61           H  
ATOM   8695 2HH2 ARG A 540     -53.588  48.164 -37.180  1.00  2.61           H  
ATOM   8696  N   ARG A 541     -62.204  43.231 -39.011  1.00  3.25           N  
ATOM   8697  CA  ARG A 541     -63.368  42.951 -39.834  1.00  3.25           C  
ATOM   8698  C   ARG A 541     -64.393  42.016 -39.183  1.00  3.25           C  
ATOM   8699  O   ARG A 541     -65.347  41.606 -39.850  1.00  3.25           O  
ATOM   8700  CB  ARG A 541     -62.928  42.342 -41.150  1.00  3.25           C  
ATOM   8701  CG  ARG A 541     -62.146  43.278 -42.056  1.00  3.25           C  
ATOM   8702  CD  ARG A 541     -61.636  42.577 -43.254  1.00  3.25           C  
ATOM   8703  NE  ARG A 541     -60.903  43.472 -44.133  1.00  3.25           N  
ATOM   8704  CZ  ARG A 541     -60.333  43.106 -45.296  1.00  3.25           C  
ATOM   8705  NH1 ARG A 541     -60.411  41.859 -45.706  1.00  3.25           N  
ATOM   8706  NH2 ARG A 541     -59.697  44.002 -46.028  1.00  3.25           N  
ATOM   8707  H   ARG A 541     -61.371  42.664 -39.170  1.00  3.25           H  
ATOM   8708  HA  ARG A 541     -63.862  43.899 -40.043  1.00  3.25           H  
ATOM   8709 1HB  ARG A 541     -62.287  41.481 -40.941  1.00  3.25           H  
ATOM   8710 2HB  ARG A 541     -63.796  41.982 -41.697  1.00  3.25           H  
ATOM   8711 1HG  ARG A 541     -62.801  44.083 -42.386  1.00  3.25           H  
ATOM   8712 2HG  ARG A 541     -61.304  43.702 -41.513  1.00  3.25           H  
ATOM   8713 1HD  ARG A 541     -60.961  41.779 -42.937  1.00  3.25           H  
ATOM   8714 2HD  ARG A 541     -62.468  42.151 -43.813  1.00  3.25           H  
ATOM   8715  HE  ARG A 541     -60.823  44.441 -43.854  1.00  3.25           H  
ATOM   8716 1HH1 ARG A 541     -60.899  41.173 -45.148  1.00  3.25           H  
ATOM   8717 2HH1 ARG A 541     -59.985  41.587 -46.581  1.00  3.25           H  
ATOM   8718 1HH2 ARG A 541     -59.642  44.961 -45.715  1.00  3.25           H  
ATOM   8719 2HH2 ARG A 541     -59.275  43.729 -46.903  1.00  3.25           H  
ATOM   8720  N   GLY A 542     -64.203  41.649 -37.909  1.00  3.90           N  
ATOM   8721  CA  GLY A 542     -65.144  40.743 -37.259  1.00  3.90           C  
ATOM   8722  C   GLY A 542     -66.414  41.485 -36.849  1.00  3.90           C  
ATOM   8723  O   GLY A 542     -66.553  42.680 -37.108  1.00  3.90           O  
ATOM   8724  H   GLY A 542     -63.398  41.987 -37.380  1.00  3.90           H  
ATOM   8725 1HA  GLY A 542     -65.393  39.925 -37.936  1.00  3.90           H  
ATOM   8726 2HA  GLY A 542     -64.672  40.306 -36.380  1.00  3.90           H  
ATOM   8727  N   ASP A 543     -67.342  40.793 -36.186  1.00  4.47           N  
ATOM   8728  CA  ASP A 543     -68.614  41.433 -35.846  1.00  4.47           C  
ATOM   8729  C   ASP A 543     -68.558  42.438 -34.696  1.00  4.47           C  
ATOM   8730  O   ASP A 543     -69.196  43.491 -34.773  1.00  4.47           O  
ATOM   8731  CB  ASP A 543     -69.675  40.376 -35.561  1.00  4.47           C  
ATOM   8732  CG  ASP A 543     -70.077  39.620 -36.830  1.00  4.47           C  
ATOM   8733  OD1 ASP A 543     -69.725  40.061 -37.893  1.00  4.47           O  
ATOM   8734  OD2 ASP A 543     -70.730  38.623 -36.725  1.00  4.47           O  
ATOM   8735  H   ASP A 543     -67.186  39.821 -35.955  1.00  4.47           H  
ATOM   8736  HA  ASP A 543     -68.943  41.982 -36.729  1.00  4.47           H  
ATOM   8737 1HB  ASP A 543     -69.296  39.662 -34.824  1.00  4.47           H  
ATOM   8738 2HB  ASP A 543     -70.557  40.852 -35.134  1.00  4.47           H  
ATOM   8739  N   GLU A 544     -67.793  42.148 -33.643  1.00  4.83           N  
ATOM   8740  CA  GLU A 544     -67.728  43.093 -32.536  1.00  4.83           C  
ATOM   8741  C   GLU A 544     -66.334  43.220 -31.916  1.00  4.83           C  
ATOM   8742  O   GLU A 544     -65.806  42.292 -31.274  1.00  4.83           O  
ATOM   8743  CB  GLU A 544     -68.758  42.691 -31.469  1.00  4.83           C  
ATOM   8744  CG  GLU A 544     -68.841  43.607 -30.265  1.00  4.83           C  
ATOM   8745  CD  GLU A 544     -69.978  43.273 -29.350  1.00  4.83           C  
ATOM   8746  OE1 GLU A 544     -70.693  42.356 -29.647  1.00  4.83           O  
ATOM   8747  OE2 GLU A 544     -70.136  43.943 -28.357  1.00  4.83           O  
ATOM   8748  H   GLU A 544     -67.299  41.268 -33.587  1.00  4.83           H  
ATOM   8749  HA  GLU A 544     -68.003  44.077 -32.917  1.00  4.83           H  
ATOM   8750 1HB  GLU A 544     -69.748  42.645 -31.923  1.00  4.83           H  
ATOM   8751 2HB  GLU A 544     -68.523  41.695 -31.102  1.00  4.83           H  
ATOM   8752 1HG  GLU A 544     -67.932  43.483 -29.704  1.00  4.83           H  
ATOM   8753 2HG  GLU A 544     -68.909  44.643 -30.590  1.00  4.83           H  
ATOM   8754  N   ASP A 545     -65.795  44.443 -32.014  1.00  4.86           N  
ATOM   8755  CA  ASP A 545     -64.472  44.763 -31.487  1.00  4.86           C  
ATOM   8756  C   ASP A 545     -64.547  45.147 -30.015  1.00  4.86           C  
ATOM   8757  O   ASP A 545     -63.549  45.502 -29.385  1.00  4.86           O  
ATOM   8758  CB  ASP A 545     -63.790  45.855 -32.323  1.00  4.86           C  
ATOM   8759  CG  ASP A 545     -64.513  47.210 -32.319  1.00  4.86           C  
ATOM   8760  OD1 ASP A 545     -65.537  47.323 -31.691  1.00  4.86           O  
ATOM   8761  OD2 ASP A 545     -64.024  48.118 -32.956  1.00  4.86           O  
ATOM   8762  H   ASP A 545     -66.301  45.155 -32.525  1.00  4.86           H  
ATOM   8763  HA  ASP A 545     -63.854  43.868 -31.570  1.00  4.86           H  
ATOM   8764 1HB  ASP A 545     -62.776  46.007 -31.953  1.00  4.86           H  
ATOM   8765 2HB  ASP A 545     -63.705  45.514 -33.358  1.00  4.86           H  
ATOM   8766  N   GLY A 546     -65.747  45.013 -29.455  1.00  4.55           N  
ATOM   8767  CA  GLY A 546     -65.984  45.217 -28.044  1.00  4.55           C  
ATOM   8768  C   GLY A 546     -65.607  43.935 -27.306  1.00  4.55           C  
ATOM   8769  O   GLY A 546     -65.542  43.913 -26.076  1.00  4.55           O  
ATOM   8770  H   GLY A 546     -66.525  44.760 -30.046  1.00  4.55           H  
ATOM   8771 1HA  GLY A 546     -65.391  46.055 -27.680  1.00  4.55           H  
ATOM   8772 2HA  GLY A 546     -67.036  45.449 -27.877  1.00  4.55           H  
ATOM   8773  N   VAL A 547     -65.341  42.865 -28.073  1.00  3.97           N  
ATOM   8774  CA  VAL A 547     -64.950  41.595 -27.497  1.00  3.97           C  
ATOM   8775  C   VAL A 547     -63.518  41.250 -27.917  1.00  3.97           C  
ATOM   8776  O   VAL A 547     -62.650  41.148 -27.062  1.00  3.97           O  
ATOM   8777  CB  VAL A 547     -65.923  40.482 -27.918  1.00  3.97           C  
ATOM   8778  CG1 VAL A 547     -65.471  39.170 -27.339  1.00  3.97           C  
ATOM   8779  CG2 VAL A 547     -67.319  40.812 -27.441  1.00  3.97           C  
ATOM   8780  H   VAL A 547     -65.423  42.924 -29.085  1.00  3.97           H  
ATOM   8781  HA  VAL A 547     -64.978  41.676 -26.411  1.00  3.97           H  
ATOM   8782  HB  VAL A 547     -65.928  40.398 -28.996  1.00  3.97           H  
ATOM   8783 1HG1 VAL A 547     -66.144  38.382 -27.614  1.00  3.97           H  
ATOM   8784 2HG1 VAL A 547     -64.477  38.942 -27.702  1.00  3.97           H  
ATOM   8785 3HG1 VAL A 547     -65.464  39.271 -26.274  1.00  3.97           H  
ATOM   8786 1HG2 VAL A 547     -67.997  40.020 -27.752  1.00  3.97           H  
ATOM   8787 2HG2 VAL A 547     -67.328  40.892 -26.354  1.00  3.97           H  
ATOM   8788 3HG2 VAL A 547     -67.649  41.755 -27.876  1.00  3.97           H  
ATOM   8789  N   GLN A 548     -63.253  41.151 -29.231  1.00  3.28           N  
ATOM   8790  CA  GLN A 548     -61.923  40.740 -29.733  1.00  3.28           C  
ATOM   8791  C   GLN A 548     -61.411  39.370 -29.182  1.00  3.28           C  
ATOM   8792  O   GLN A 548     -62.012  38.816 -28.255  1.00  3.28           O  
ATOM   8793  CB  GLN A 548     -60.902  41.866 -29.421  1.00  3.28           C  
ATOM   8794  CG  GLN A 548     -61.139  43.114 -30.217  1.00  3.28           C  
ATOM   8795  CD  GLN A 548     -60.146  44.219 -29.934  1.00  3.28           C  
ATOM   8796  OE1 GLN A 548     -58.925  44.007 -29.935  1.00  3.28           O  
ATOM   8797  NE2 GLN A 548     -60.671  45.417 -29.688  1.00  3.28           N  
ATOM   8798  H   GLN A 548     -64.003  41.346 -29.897  1.00  3.28           H  
ATOM   8799  HA  GLN A 548     -62.017  40.659 -30.812  1.00  3.28           H  
ATOM   8800 1HB  GLN A 548     -60.985  42.169 -28.387  1.00  3.28           H  
ATOM   8801 2HB  GLN A 548     -59.886  41.551 -29.529  1.00  3.28           H  
ATOM   8802 1HG  GLN A 548     -61.108  42.878 -31.279  1.00  3.28           H  
ATOM   8803 2HG  GLN A 548     -62.115  43.479 -29.945  1.00  3.28           H  
ATOM   8804 1HE2 GLN A 548     -60.079  46.197 -29.489  1.00  3.28           H  
ATOM   8805 2HE2 GLN A 548     -61.692  45.532 -29.683  1.00  3.28           H  
ATOM   8806  N   PRO A 549     -60.407  38.736 -29.858  1.00  2.62           N  
ATOM   8807  CA  PRO A 549     -59.706  37.505 -29.509  1.00  2.62           C  
ATOM   8808  C   PRO A 549     -58.593  37.743 -28.537  1.00  2.62           C  
ATOM   8809  O   PRO A 549     -58.381  38.869 -28.099  1.00  2.62           O  
ATOM   8810  CB  PRO A 549     -59.117  37.048 -30.836  1.00  2.62           C  
ATOM   8811  CG  PRO A 549     -58.783  38.260 -31.505  1.00  2.62           C  
ATOM   8812  CD  PRO A 549     -59.896  39.271 -31.161  1.00  2.62           C  
ATOM   8813  HA  PRO A 549     -60.386  36.789 -29.109  1.00  2.62           H  
ATOM   8814 1HB  PRO A 549     -58.234  36.415 -30.669  1.00  2.62           H  
ATOM   8815 2HB  PRO A 549     -59.812  36.469 -31.412  1.00  2.62           H  
ATOM   8816 1HG  PRO A 549     -57.786  38.590 -31.168  1.00  2.62           H  
ATOM   8817 2HG  PRO A 549     -58.700  38.004 -32.547  1.00  2.62           H  
ATOM   8818 1HD  PRO A 549     -59.404  40.223 -31.067  1.00  2.62           H  
ATOM   8819 2HD  PRO A 549     -60.660  39.291 -31.930  1.00  2.62           H  
ATOM   8820  N   ILE A 550     -57.824  36.692 -28.261  1.00  2.08           N  
ATOM   8821  CA  ILE A 550     -56.590  36.901 -27.537  1.00  2.08           C  
ATOM   8822  C   ILE A 550     -55.859  37.751 -28.587  1.00  2.08           C  
ATOM   8823  O   ILE A 550     -55.710  37.279 -29.715  1.00  2.08           O  
ATOM   8824  CB  ILE A 550     -55.845  35.571 -27.288  1.00  2.08           C  
ATOM   8825  CG1 ILE A 550     -56.708  34.635 -26.412  1.00  2.08           C  
ATOM   8826  CG2 ILE A 550     -54.497  35.859 -26.582  1.00  2.08           C  
ATOM   8827  CD1 ILE A 550     -56.188  33.201 -26.340  1.00  2.08           C  
ATOM   8828  H   ILE A 550     -58.069  35.771 -28.594  1.00  2.08           H  
ATOM   8829  HA  ILE A 550     -56.771  37.404 -26.600  1.00  2.08           H  
ATOM   8830  HB  ILE A 550     -55.659  35.071 -28.237  1.00  2.08           H  
ATOM   8831 1HG1 ILE A 550     -56.740  35.042 -25.403  1.00  2.08           H  
ATOM   8832 2HG1 ILE A 550     -57.725  34.613 -26.811  1.00  2.08           H  
ATOM   8833 1HG2 ILE A 550     -53.963  34.925 -26.409  1.00  2.08           H  
ATOM   8834 2HG2 ILE A 550     -53.889  36.512 -27.215  1.00  2.08           H  
ATOM   8835 3HG2 ILE A 550     -54.679  36.353 -25.626  1.00  2.08           H  
ATOM   8836 1HD1 ILE A 550     -56.843  32.611 -25.708  1.00  2.08           H  
ATOM   8837 2HD1 ILE A 550     -56.167  32.771 -27.340  1.00  2.08           H  
ATOM   8838 3HD1 ILE A 550     -55.189  33.199 -25.929  1.00  2.08           H  
ATOM   8839  N   PRO A 551     -55.455  38.997 -28.300  1.00  1.67           N  
ATOM   8840  CA  PRO A 551     -54.937  39.936 -29.276  1.00  1.67           C  
ATOM   8841  C   PRO A 551     -53.738  39.461 -30.059  1.00  1.67           C  
ATOM   8842  O   PRO A 551     -52.860  38.779 -29.523  1.00  1.67           O  
ATOM   8843  CB  PRO A 551     -54.531  41.126 -28.400  1.00  1.67           C  
ATOM   8844  CG  PRO A 551     -55.391  41.026 -27.174  1.00  1.67           C  
ATOM   8845  CD  PRO A 551     -55.543  39.549 -26.921  1.00  1.67           C  
ATOM   8846  HA  PRO A 551     -55.757  40.217 -29.959  1.00  1.67           H  
ATOM   8847 1HB  PRO A 551     -53.460  41.066 -28.171  1.00  1.67           H  
ATOM   8848 2HB  PRO A 551     -54.684  42.064 -28.954  1.00  1.67           H  
ATOM   8849 1HG  PRO A 551     -54.924  41.557 -26.333  1.00  1.67           H  
ATOM   8850 2HG  PRO A 551     -56.363  41.514 -27.359  1.00  1.67           H  
ATOM   8851 1HD  PRO A 551     -54.744  39.151 -26.278  1.00  1.67           H  
ATOM   8852 2HD  PRO A 551     -56.538  39.447 -26.483  1.00  1.67           H  
ATOM   8853  N   ILE A 552     -53.679  39.885 -31.322  1.00  1.38           N  
ATOM   8854  CA  ILE A 552     -52.528  39.613 -32.165  1.00  1.38           C  
ATOM   8855  C   ILE A 552     -51.597  40.795 -32.011  1.00  1.38           C  
ATOM   8856  O   ILE A 552     -51.937  41.921 -32.381  1.00  1.38           O  
ATOM   8857  CB  ILE A 552     -52.905  39.435 -33.651  1.00  1.38           C  
ATOM   8858  CG1 ILE A 552     -53.840  38.266 -33.820  1.00  1.38           C  
ATOM   8859  CG2 ILE A 552     -51.656  39.254 -34.491  1.00  1.38           C  
ATOM   8860  CD1 ILE A 552     -54.364  38.160 -35.212  1.00  1.38           C  
ATOM   8861  H   ILE A 552     -54.445  40.422 -31.699  1.00  1.38           H  
ATOM   8862  HA  ILE A 552     -52.020  38.715 -31.815  1.00  1.38           H  
ATOM   8863  HB  ILE A 552     -53.436  40.320 -33.988  1.00  1.38           H  
ATOM   8864 1HG1 ILE A 552     -53.312  37.350 -33.569  1.00  1.38           H  
ATOM   8865 2HG1 ILE A 552     -54.680  38.375 -33.135  1.00  1.38           H  
ATOM   8866 1HG2 ILE A 552     -51.924  39.149 -35.541  1.00  1.38           H  
ATOM   8867 2HG2 ILE A 552     -51.017  40.126 -34.366  1.00  1.38           H  
ATOM   8868 3HG2 ILE A 552     -51.129  38.366 -34.162  1.00  1.38           H  
ATOM   8869 1HD1 ILE A 552     -55.031  37.300 -35.294  1.00  1.38           H  
ATOM   8870 2HD1 ILE A 552     -54.900  39.061 -35.481  1.00  1.38           H  
ATOM   8871 3HD1 ILE A 552     -53.522  38.036 -35.878  1.00  1.38           H  
ATOM   8872  N   THR A 553     -50.436  40.531 -31.440  1.00  1.18           N  
ATOM   8873  CA  THR A 553     -49.492  41.580 -31.102  1.00  1.18           C  
ATOM   8874  C   THR A 553     -48.175  41.308 -31.771  1.00  1.18           C  
ATOM   8875  O   THR A 553     -48.011  40.301 -32.467  1.00  1.18           O  
ATOM   8876  CB  THR A 553     -49.237  41.654 -29.584  1.00  1.18           C  
ATOM   8877  OG1 THR A 553     -48.453  40.527 -29.169  1.00  1.18           O  
ATOM   8878  CG2 THR A 553     -50.569  41.619 -28.838  1.00  1.18           C  
ATOM   8879  H   THR A 553     -50.242  39.575 -31.184  1.00  1.18           H  
ATOM   8880  HA  THR A 553     -49.872  42.539 -31.456  1.00  1.18           H  
ATOM   8881  HB  THR A 553     -48.711  42.575 -29.338  1.00  1.18           H  
ATOM   8882  HG1 THR A 553     -48.480  40.467 -28.203  1.00  1.18           H  
ATOM   8883 1HG2 THR A 553     -50.388  41.667 -27.766  1.00  1.18           H  
ATOM   8884 2HG2 THR A 553     -51.180  42.469 -29.142  1.00  1.18           H  
ATOM   8885 3HG2 THR A 553     -51.092  40.696 -29.070  1.00  1.18           H  
ATOM   8886  N   ALA A 554     -47.200  42.164 -31.515  1.00  1.04           N  
ATOM   8887  CA  ALA A 554     -45.870  41.972 -32.065  1.00  1.04           C  
ATOM   8888  C   ALA A 554     -45.313  40.616 -31.650  1.00  1.04           C  
ATOM   8889  O   ALA A 554     -44.471  40.060 -32.351  1.00  1.04           O  
ATOM   8890  CB  ALA A 554     -44.932  43.070 -31.603  1.00  1.04           C  
ATOM   8891  H   ALA A 554     -47.387  42.971 -30.937  1.00  1.04           H  
ATOM   8892  HA  ALA A 554     -45.940  41.996 -33.154  1.00  1.04           H  
ATOM   8893 1HB  ALA A 554     -43.946  42.913 -32.041  1.00  1.04           H  
ATOM   8894 2HB  ALA A 554     -45.319  44.039 -31.918  1.00  1.04           H  
ATOM   8895 3HB  ALA A 554     -44.854  43.045 -30.516  1.00  1.04           H  
ATOM   8896  N   ARG A 555     -45.759  40.081 -30.504  1.00  0.94           N  
ATOM   8897  CA  ARG A 555     -45.241  38.808 -30.049  1.00  0.94           C  
ATOM   8898  C   ARG A 555     -45.646  37.702 -31.018  1.00  0.94           C  
ATOM   8899  O   ARG A 555     -44.928  36.717 -31.166  1.00  0.94           O  
ATOM   8900  CB  ARG A 555     -45.741  38.483 -28.649  1.00  0.94           C  
ATOM   8901  CG  ARG A 555     -45.266  39.450 -27.583  1.00  0.94           C  
ATOM   8902  CD  ARG A 555     -43.782  39.439 -27.427  1.00  0.94           C  
ATOM   8903  NE  ARG A 555     -43.352  40.367 -26.397  1.00  0.94           N  
ATOM   8904  CZ  ARG A 555     -42.072  40.666 -26.105  1.00  0.94           C  
ATOM   8905  NH1 ARG A 555     -41.071  40.093 -26.747  1.00  0.94           N  
ATOM   8906  NH2 ARG A 555     -41.818  41.551 -25.159  1.00  0.94           N  
ATOM   8907  H   ARG A 555     -46.508  40.519 -29.972  1.00  0.94           H  
ATOM   8908  HA  ARG A 555     -44.151  38.867 -30.020  1.00  0.94           H  
ATOM   8909 1HB  ARG A 555     -46.831  38.477 -28.639  1.00  0.94           H  
ATOM   8910 2HB  ARG A 555     -45.410  37.483 -28.365  1.00  0.94           H  
ATOM   8911 1HG  ARG A 555     -45.577  40.459 -27.852  1.00  0.94           H  
ATOM   8912 2HG  ARG A 555     -45.711  39.174 -26.627  1.00  0.94           H  
ATOM   8913 1HD  ARG A 555     -43.447  38.441 -27.151  1.00  0.94           H  
ATOM   8914 2HD  ARG A 555     -43.310  39.730 -28.370  1.00  0.94           H  
ATOM   8915  HE  ARG A 555     -44.068  40.842 -25.866  1.00  0.94           H  
ATOM   8916 1HH1 ARG A 555     -41.235  39.397 -27.496  1.00  0.94           H  
ATOM   8917 2HH1 ARG A 555     -40.126  40.338 -26.507  1.00  0.94           H  
ATOM   8918 1HH2 ARG A 555     -42.579  41.990 -24.651  1.00  0.94           H  
ATOM   8919 2HH2 ARG A 555     -40.865  41.781 -24.930  1.00  0.94           H  
ATOM   8920  N   GLN A 556     -46.821  37.826 -31.658  1.00  0.85           N  
ATOM   8921  CA  GLN A 556     -47.254  36.787 -32.587  1.00  0.85           C  
ATOM   8922  C   GLN A 556     -46.357  36.854 -33.819  1.00  0.85           C  
ATOM   8923  O   GLN A 556     -46.021  35.836 -34.426  1.00  0.85           O  
ATOM   8924  CB  GLN A 556     -48.716  36.913 -33.002  1.00  0.85           C  
ATOM   8925  CG  GLN A 556     -49.217  35.640 -33.730  1.00  0.85           C  
ATOM   8926  CD  GLN A 556     -49.220  34.408 -32.757  1.00  0.85           C  
ATOM   8927  OE1 GLN A 556     -49.871  34.501 -31.714  1.00  0.85           O  
ATOM   8928  NE2 GLN A 556     -48.495  33.322 -33.079  1.00  0.85           N  
ATOM   8929  H   GLN A 556     -47.377  38.669 -31.558  1.00  0.85           H  
ATOM   8930  HA  GLN A 556     -47.117  35.816 -32.114  1.00  0.85           H  
ATOM   8931 1HB  GLN A 556     -49.339  37.092 -32.125  1.00  0.85           H  
ATOM   8932 2HB  GLN A 556     -48.828  37.767 -33.669  1.00  0.85           H  
ATOM   8933 1HG  GLN A 556     -50.230  35.809 -34.086  1.00  0.85           H  
ATOM   8934 2HG  GLN A 556     -48.552  35.422 -34.567  1.00  0.85           H  
ATOM   8935 1HE2 GLN A 556     -48.444  32.501 -32.440  1.00  0.85           H  
ATOM   8936 2HE2 GLN A 556     -47.977  33.317 -33.930  1.00  0.85           H  
ATOM   8937  N   LEU A 557     -45.961  38.075 -34.191  1.00  0.78           N  
ATOM   8938  CA  LEU A 557     -45.064  38.235 -35.336  1.00  0.78           C  
ATOM   8939  C   LEU A 557     -43.754  37.528 -34.994  1.00  0.78           C  
ATOM   8940  O   LEU A 557     -43.227  36.749 -35.798  1.00  0.78           O  
ATOM   8941  CB  LEU A 557     -44.801  39.713 -35.649  1.00  0.78           C  
ATOM   8942  CG  LEU A 557     -43.887  40.018 -36.835  1.00  0.78           C  
ATOM   8943  CD1 LEU A 557     -44.487  39.465 -38.098  1.00  0.78           C  
ATOM   8944  CD2 LEU A 557     -43.730  41.515 -36.957  1.00  0.78           C  
ATOM   8945  H   LEU A 557     -46.299  38.884 -33.663  1.00  0.78           H  
ATOM   8946  HA  LEU A 557     -45.509  37.758 -36.208  1.00  0.78           H  
ATOM   8947 1HB  LEU A 557     -45.728  40.205 -35.826  1.00  0.78           H  
ATOM   8948 2HB  LEU A 557     -44.345  40.171 -34.783  1.00  0.78           H  
ATOM   8949  HG  LEU A 557     -42.913  39.551 -36.678  1.00  0.78           H  
ATOM   8950 1HD1 LEU A 557     -43.828  39.702 -38.927  1.00  0.78           H  
ATOM   8951 2HD1 LEU A 557     -44.604  38.387 -38.008  1.00  0.78           H  
ATOM   8952 3HD1 LEU A 557     -45.447  39.921 -38.267  1.00  0.78           H  
ATOM   8953 1HD2 LEU A 557     -43.079  41.745 -37.801  1.00  0.78           H  
ATOM   8954 2HD2 LEU A 557     -44.710  41.970 -37.116  1.00  0.78           H  
ATOM   8955 3HD2 LEU A 557     -43.291  41.908 -36.039  1.00  0.78           H  
ATOM   8956  N   GLU A 558     -43.252  37.773 -33.773  1.00  0.73           N  
ATOM   8957  CA  GLU A 558     -42.026  37.122 -33.329  1.00  0.73           C  
ATOM   8958  C   GLU A 558     -42.210  35.609 -33.289  1.00  0.73           C  
ATOM   8959  O   GLU A 558     -41.295  34.869 -33.650  1.00  0.73           O  
ATOM   8960  CB  GLU A 558     -41.615  37.554 -31.922  1.00  0.73           C  
ATOM   8961  CG  GLU A 558     -41.138  38.951 -31.721  1.00  0.73           C  
ATOM   8962  CD  GLU A 558     -40.835  39.248 -30.229  1.00  0.73           C  
ATOM   8963  OE1 GLU A 558     -41.017  38.377 -29.349  1.00  0.73           O  
ATOM   8964  OE2 GLU A 558     -40.422  40.354 -29.964  1.00  0.73           O  
ATOM   8965  H   GLU A 558     -43.730  38.439 -33.163  1.00  0.73           H  
ATOM   8966  HA  GLU A 558     -41.229  37.360 -34.030  1.00  0.73           H  
ATOM   8967 1HB  GLU A 558     -42.439  37.385 -31.237  1.00  0.73           H  
ATOM   8968 2HB  GLU A 558     -40.807  36.921 -31.611  1.00  0.73           H  
ATOM   8969 1HG  GLU A 558     -40.234  39.110 -32.307  1.00  0.73           H  
ATOM   8970 2HG  GLU A 558     -41.902  39.639 -32.079  1.00  0.73           H  
ATOM   8971  N   ALA A 559     -43.395  35.142 -32.863  1.00  0.68           N  
ATOM   8972  CA  ALA A 559     -43.677  33.715 -32.788  1.00  0.68           C  
ATOM   8973  C   ALA A 559     -43.543  33.084 -34.144  1.00  0.68           C  
ATOM   8974  O   ALA A 559     -42.895  32.054 -34.307  1.00  0.68           O  
ATOM   8975  CB  ALA A 559     -45.087  33.486 -32.299  1.00  0.68           C  
ATOM   8976  H   ALA A 559     -44.102  35.797 -32.540  1.00  0.68           H  
ATOM   8977  HA  ALA A 559     -42.964  33.254 -32.106  1.00  0.68           H  
ATOM   8978 1HB  ALA A 559     -45.288  32.438 -32.252  1.00  0.68           H  
ATOM   8979 2HB  ALA A 559     -45.209  33.933 -31.312  1.00  0.68           H  
ATOM   8980 3HB  ALA A 559     -45.775  33.935 -32.977  1.00  0.68           H  
ATOM   8981  N   LEU A 560     -44.081  33.754 -35.144  1.00  0.64           N  
ATOM   8982  CA  LEU A 560     -43.981  33.284 -36.501  1.00  0.64           C  
ATOM   8983  C   LEU A 560     -42.540  33.224 -36.951  1.00  0.64           C  
ATOM   8984  O   LEU A 560     -42.106  32.217 -37.522  1.00  0.64           O  
ATOM   8985  CB  LEU A 560     -44.908  34.095 -37.399  1.00  0.64           C  
ATOM   8986  CG  LEU A 560     -44.776  33.823 -38.840  1.00  0.64           C  
ATOM   8987  CD1 LEU A 560     -44.870  32.405 -39.123  1.00  0.64           C  
ATOM   8988  CD2 LEU A 560     -45.940  34.484 -39.563  1.00  0.64           C  
ATOM   8989  H   LEU A 560     -44.604  34.609 -34.948  1.00  0.64           H  
ATOM   8990  HA  LEU A 560     -44.351  32.264 -36.528  1.00  0.64           H  
ATOM   8991 1HB  LEU A 560     -45.933  33.938 -37.102  1.00  0.64           H  
ATOM   8992 2HB  LEU A 560     -44.679  35.152 -37.248  1.00  0.64           H  
ATOM   8993  HG  LEU A 560     -43.822  34.189 -39.164  1.00  0.64           H  
ATOM   8994 1HD1 LEU A 560     -44.741  32.249 -40.179  1.00  0.64           H  
ATOM   8995 2HD1 LEU A 560     -44.070  31.912 -38.590  1.00  0.64           H  
ATOM   8996 3HD1 LEU A 560     -45.813  32.010 -38.812  1.00  0.64           H  
ATOM   8997 1HD2 LEU A 560     -45.861  34.294 -40.622  1.00  0.64           H  
ATOM   8998 2HD2 LEU A 560     -46.858  34.048 -39.181  1.00  0.64           H  
ATOM   8999 3HD2 LEU A 560     -45.963  35.553 -39.390  1.00  0.64           H  
ATOM   9000  N   ILE A 561     -41.766  34.256 -36.663  1.00  0.61           N  
ATOM   9001  CA  ILE A 561     -40.369  34.211 -37.052  1.00  0.61           C  
ATOM   9002  C   ILE A 561     -39.651  33.047 -36.342  1.00  0.61           C  
ATOM   9003  O   ILE A 561     -38.968  32.258 -36.997  1.00  0.61           O  
ATOM   9004  CB  ILE A 561     -39.679  35.538 -36.730  1.00  0.61           C  
ATOM   9005  CG1 ILE A 561     -40.257  36.646 -37.633  1.00  0.61           C  
ATOM   9006  CG2 ILE A 561     -38.176  35.381 -36.929  1.00  0.61           C  
ATOM   9007  CD1 ILE A 561     -39.885  38.032 -37.200  1.00  0.61           C  
ATOM   9008  H   ILE A 561     -42.158  35.075 -36.195  1.00  0.61           H  
ATOM   9009  HA  ILE A 561     -40.314  34.045 -38.126  1.00  0.61           H  
ATOM   9010  HB  ILE A 561     -39.883  35.817 -35.696  1.00  0.61           H  
ATOM   9011 1HG1 ILE A 561     -39.905  36.497 -38.652  1.00  0.61           H  
ATOM   9012 2HG1 ILE A 561     -41.346  36.568 -37.623  1.00  0.61           H  
ATOM   9013 1HG2 ILE A 561     -37.673  36.317 -36.700  1.00  0.61           H  
ATOM   9014 2HG2 ILE A 561     -37.801  34.601 -36.265  1.00  0.61           H  
ATOM   9015 3HG2 ILE A 561     -37.968  35.101 -37.954  1.00  0.61           H  
ATOM   9016 1HD1 ILE A 561     -40.327  38.754 -37.863  1.00  0.61           H  
ATOM   9017 2HD1 ILE A 561     -40.252  38.203 -36.189  1.00  0.61           H  
ATOM   9018 3HD1 ILE A 561     -38.803  38.139 -37.219  1.00  0.61           H  
ATOM   9019  N   ARG A 562     -39.849  32.895 -35.023  1.00  0.59           N  
ATOM   9020  CA  ARG A 562     -39.211  31.810 -34.267  1.00  0.59           C  
ATOM   9021  C   ARG A 562     -39.600  30.420 -34.744  1.00  0.59           C  
ATOM   9022  O   ARG A 562     -38.748  29.538 -34.863  1.00  0.59           O  
ATOM   9023  CB  ARG A 562     -39.569  31.905 -32.783  1.00  0.59           C  
ATOM   9024  CG  ARG A 562     -38.856  32.962 -31.994  1.00  0.59           C  
ATOM   9025  CD  ARG A 562     -39.096  32.787 -30.525  1.00  0.59           C  
ATOM   9026  NE  ARG A 562     -40.403  33.240 -30.122  1.00  0.59           N  
ATOM   9027  CZ  ARG A 562     -40.635  34.536 -29.777  1.00  0.59           C  
ATOM   9028  NH1 ARG A 562     -39.636  35.416 -29.751  1.00  0.59           N  
ATOM   9029  NH2 ARG A 562     -41.836  34.960 -29.449  1.00  0.59           N  
ATOM   9030  H   ARG A 562     -40.440  33.559 -34.532  1.00  0.59           H  
ATOM   9031  HA  ARG A 562     -38.130  31.920 -34.372  1.00  0.59           H  
ATOM   9032 1HB  ARG A 562     -40.639  32.090 -32.682  1.00  0.59           H  
ATOM   9033 2HB  ARG A 562     -39.358  30.949 -32.299  1.00  0.59           H  
ATOM   9034 1HG  ARG A 562     -37.781  32.892 -32.173  1.00  0.59           H  
ATOM   9035 2HG  ARG A 562     -39.215  33.948 -32.292  1.00  0.59           H  
ATOM   9036 1HD  ARG A 562     -39.021  31.733 -30.290  1.00  0.59           H  
ATOM   9037 2HD  ARG A 562     -38.383  33.317 -29.973  1.00  0.59           H  
ATOM   9038  HE  ARG A 562     -41.186  32.554 -30.078  1.00  0.59           H  
ATOM   9039 1HH1 ARG A 562     -38.658  35.126 -29.958  1.00  0.59           H  
ATOM   9040 2HH1 ARG A 562     -39.848  36.391 -29.474  1.00  0.59           H  
ATOM   9041 1HH2 ARG A 562     -42.632  34.292 -29.435  1.00  0.59           H  
ATOM   9042 2HH2 ARG A 562     -41.943  35.960 -29.201  1.00  0.59           H  
ATOM   9043  N   LEU A 563     -40.876  30.225 -35.052  1.00  0.58           N  
ATOM   9044  CA  LEU A 563     -41.362  28.942 -35.527  1.00  0.58           C  
ATOM   9045  C   LEU A 563     -40.802  28.663 -36.920  1.00  0.58           C  
ATOM   9046  O   LEU A 563     -40.450  27.527 -37.244  1.00  0.58           O  
ATOM   9047  CB  LEU A 563     -42.888  28.964 -35.514  1.00  0.58           C  
ATOM   9048  CG  LEU A 563     -43.537  29.021 -34.107  1.00  0.58           C  
ATOM   9049  CD1 LEU A 563     -44.995  29.306 -34.281  1.00  0.58           C  
ATOM   9050  CD2 LEU A 563     -43.315  27.716 -33.355  1.00  0.58           C  
ATOM   9051  H   LEU A 563     -41.542  30.986 -34.931  1.00  0.58           H  
ATOM   9052  HA  LEU A 563     -41.020  28.167 -34.845  1.00  0.58           H  
ATOM   9053 1HB  LEU A 563     -43.213  29.857 -36.050  1.00  0.58           H  
ATOM   9054 2HB  LEU A 563     -43.265  28.092 -36.037  1.00  0.58           H  
ATOM   9055  HG  LEU A 563     -43.092  29.822 -33.532  1.00  0.58           H  
ATOM   9056 1HD1 LEU A 563     -45.473  29.384 -33.317  1.00  0.58           H  
ATOM   9057 2HD1 LEU A 563     -45.095  30.243 -34.802  1.00  0.58           H  
ATOM   9058 3HD1 LEU A 563     -45.456  28.511 -34.861  1.00  0.58           H  
ATOM   9059 1HD2 LEU A 563     -43.779  27.783 -32.368  1.00  0.58           H  
ATOM   9060 2HD2 LEU A 563     -43.761  26.904 -33.898  1.00  0.58           H  
ATOM   9061 3HD2 LEU A 563     -42.246  27.537 -33.237  1.00  0.58           H  
ATOM   9062  N   SER A 564     -40.671  29.712 -37.741  1.00  0.57           N  
ATOM   9063  CA  SER A 564     -40.135  29.558 -39.085  1.00  0.57           C  
ATOM   9064  C   SER A 564     -38.668  29.134 -38.986  1.00  0.57           C  
ATOM   9065  O   SER A 564     -38.231  28.203 -39.673  1.00  0.57           O  
ATOM   9066  CB  SER A 564     -40.216  30.876 -39.820  1.00  0.57           C  
ATOM   9067  OG  SER A 564     -41.535  31.311 -39.942  1.00  0.57           O  
ATOM   9068  H   SER A 564     -40.987  30.637 -37.448  1.00  0.57           H  
ATOM   9069  HA  SER A 564     -40.697  28.791 -39.618  1.00  0.57           H  
ATOM   9070 1HB  SER A 564     -39.618  31.630 -39.324  1.00  0.57           H  
ATOM   9071 2HB  SER A 564     -39.821  30.736 -40.803  1.00  0.57           H  
ATOM   9072  HG  SER A 564     -41.843  31.436 -39.020  1.00  0.57           H  
ATOM   9073  N   GLU A 565     -37.922  29.790 -38.083  1.00  0.57           N  
ATOM   9074  CA  GLU A 565     -36.519  29.468 -37.849  1.00  0.57           C  
ATOM   9075  C   GLU A 565     -36.385  28.058 -37.302  1.00  0.57           C  
ATOM   9076  O   GLU A 565     -35.504  27.314 -37.725  1.00  0.57           O  
ATOM   9077  CB  GLU A 565     -35.890  30.472 -36.880  1.00  0.57           C  
ATOM   9078  CG  GLU A 565     -35.683  31.888 -37.438  1.00  0.57           C  
ATOM   9079  CD  GLU A 565     -35.291  32.878 -36.372  1.00  0.57           C  
ATOM   9080  OE1 GLU A 565     -35.341  32.524 -35.216  1.00  0.57           O  
ATOM   9081  OE2 GLU A 565     -34.947  33.993 -36.714  1.00  0.57           O  
ATOM   9082  H   GLU A 565     -38.345  30.558 -37.560  1.00  0.57           H  
ATOM   9083  HA  GLU A 565     -35.989  29.511 -38.789  1.00  0.57           H  
ATOM   9084 1HB  GLU A 565     -36.525  30.561 -36.000  1.00  0.57           H  
ATOM   9085 2HB  GLU A 565     -34.922  30.102 -36.551  1.00  0.57           H  
ATOM   9086 1HG  GLU A 565     -34.881  31.850 -38.174  1.00  0.57           H  
ATOM   9087 2HG  GLU A 565     -36.589  32.223 -37.939  1.00  0.57           H  
ATOM   9088  N   ALA A 566     -37.293  27.675 -36.401  1.00  0.57           N  
ATOM   9089  CA  ALA A 566     -37.320  26.340 -35.821  1.00  0.57           C  
ATOM   9090  C   ALA A 566     -37.525  25.283 -36.890  1.00  0.57           C  
ATOM   9091  O   ALA A 566     -36.846  24.255 -36.896  1.00  0.57           O  
ATOM   9092  CB  ALA A 566     -38.442  26.262 -34.812  1.00  0.57           C  
ATOM   9093  H   ALA A 566     -37.977  28.350 -36.068  1.00  0.57           H  
ATOM   9094  HA  ALA A 566     -36.369  26.147 -35.324  1.00  0.57           H  
ATOM   9095 1HB  ALA A 566     -38.499  25.280 -34.385  1.00  0.57           H  
ATOM   9096 2HB  ALA A 566     -38.279  26.998 -34.027  1.00  0.57           H  
ATOM   9097 3HB  ALA A 566     -39.364  26.469 -35.296  1.00  0.57           H  
ATOM   9098  N   HIS A 567     -38.408  25.561 -37.846  1.00  0.57           N  
ATOM   9099  CA  HIS A 567     -38.685  24.620 -38.917  1.00  0.57           C  
ATOM   9100  C   HIS A 567     -37.415  24.482 -39.750  1.00  0.57           C  
ATOM   9101  O   HIS A 567     -36.967  23.373 -40.064  1.00  0.57           O  
ATOM   9102  CB  HIS A 567     -39.878  25.111 -39.738  1.00  0.57           C  
ATOM   9103  CG  HIS A 567     -40.455  24.138 -40.728  1.00  0.57           C  
ATOM   9104  ND1 HIS A 567     -39.997  24.008 -42.018  1.00  0.57           N  
ATOM   9105  CD2 HIS A 567     -41.481  23.264 -40.600  1.00  0.57           C  
ATOM   9106  CE1 HIS A 567     -40.722  23.102 -42.648  1.00  0.57           C  
ATOM   9107  NE2 HIS A 567     -41.630  22.631 -41.809  1.00  0.57           N  
ATOM   9108  H   HIS A 567     -38.948  26.426 -37.793  1.00  0.57           H  
ATOM   9109  HA  HIS A 567     -38.930  23.643 -38.505  1.00  0.57           H  
ATOM   9110 1HB  HIS A 567     -40.674  25.428 -39.065  1.00  0.57           H  
ATOM   9111 2HB  HIS A 567     -39.575  25.996 -40.296  1.00  0.57           H  
ATOM   9112  HD1 HIS A 567     -39.239  24.537 -42.464  1.00  0.57           H  
ATOM   9113  HD2 HIS A 567     -42.146  23.019 -39.771  1.00  0.57           H  
ATOM   9114  HE1 HIS A 567     -40.516  22.864 -43.690  1.00  0.57           H  
ATOM   9115  N   ALA A 568     -36.797  25.615 -40.084  1.00  0.58           N  
ATOM   9116  CA  ALA A 568     -35.574  25.549 -40.856  1.00  0.58           C  
ATOM   9117  C   ALA A 568     -34.523  24.744 -40.091  1.00  0.58           C  
ATOM   9118  O   ALA A 568     -33.876  23.860 -40.662  1.00  0.58           O  
ATOM   9119  CB  ALA A 568     -35.074  26.947 -41.139  1.00  0.58           C  
ATOM   9120  H   ALA A 568     -37.194  26.518 -39.821  1.00  0.58           H  
ATOM   9121  HA  ALA A 568     -35.785  25.043 -41.799  1.00  0.58           H  
ATOM   9122 1HB  ALA A 568     -34.163  26.909 -41.731  1.00  0.58           H  
ATOM   9123 2HB  ALA A 568     -35.843  27.483 -41.687  1.00  0.58           H  
ATOM   9124 3HB  ALA A 568     -34.879  27.454 -40.211  1.00  0.58           H  
ATOM   9125  N   ARG A 569     -34.416  24.973 -38.772  1.00  0.59           N  
ATOM   9126  CA  ARG A 569     -33.472  24.244 -37.930  1.00  0.59           C  
ATOM   9127  C   ARG A 569     -33.748  22.730 -38.014  1.00  0.59           C  
ATOM   9128  O   ARG A 569     -32.820  21.935 -38.143  1.00  0.59           O  
ATOM   9129  CB  ARG A 569     -33.513  24.740 -36.482  1.00  0.59           C  
ATOM   9130  CG  ARG A 569     -32.455  24.134 -35.587  1.00  0.59           C  
ATOM   9131  CD  ARG A 569     -32.525  24.541 -34.129  1.00  0.59           C  
ATOM   9132  NE  ARG A 569     -32.230  25.937 -33.827  1.00  0.59           N  
ATOM   9133  CZ  ARG A 569     -30.999  26.460 -33.643  1.00  0.59           C  
ATOM   9134  NH1 ARG A 569     -29.949  25.713 -33.767  1.00  0.59           N  
ATOM   9135  NH2 ARG A 569     -30.826  27.730 -33.324  1.00  0.59           N  
ATOM   9136  H   ARG A 569     -34.982  25.702 -38.346  1.00  0.59           H  
ATOM   9137  HA  ARG A 569     -32.467  24.431 -38.306  1.00  0.59           H  
ATOM   9138 1HB  ARG A 569     -33.401  25.825 -36.460  1.00  0.59           H  
ATOM   9139 2HB  ARG A 569     -34.478  24.508 -36.042  1.00  0.59           H  
ATOM   9140 1HG  ARG A 569     -32.637  23.099 -35.619  1.00  0.59           H  
ATOM   9141 2HG  ARG A 569     -31.456  24.356 -35.967  1.00  0.59           H  
ATOM   9142 1HD  ARG A 569     -33.520  24.349 -33.773  1.00  0.59           H  
ATOM   9143 2HD  ARG A 569     -31.835  23.926 -33.573  1.00  0.59           H  
ATOM   9144  HE  ARG A 569     -33.034  26.546 -33.708  1.00  0.59           H  
ATOM   9145 1HH1 ARG A 569     -30.030  24.739 -34.053  1.00  0.59           H  
ATOM   9146 2HH1 ARG A 569     -29.034  26.114 -33.638  1.00  0.59           H  
ATOM   9147 1HH2 ARG A 569     -31.629  28.350 -33.169  1.00  0.59           H  
ATOM   9148 2HH2 ARG A 569     -29.869  28.081 -33.217  1.00  0.59           H  
ATOM   9149  N   MET A 570     -35.034  22.332 -38.020  1.00  0.59           N  
ATOM   9150  CA  MET A 570     -35.442  20.918 -38.116  1.00  0.59           C  
ATOM   9151  C   MET A 570     -35.010  20.254 -39.409  1.00  0.59           C  
ATOM   9152  O   MET A 570     -34.918  19.032 -39.478  1.00  0.59           O  
ATOM   9153  CB  MET A 570     -36.956  20.734 -38.029  1.00  0.59           C  
ATOM   9154  CG  MET A 570     -37.563  20.983 -36.706  1.00  0.59           C  
ATOM   9155  SD  MET A 570     -39.310  20.739 -36.691  1.00  0.59           S  
ATOM   9156  CE  MET A 570     -39.201  18.987 -36.809  1.00  0.59           C  
ATOM   9157  H   MET A 570     -35.759  23.041 -37.906  1.00  0.59           H  
ATOM   9158  HA  MET A 570     -34.974  20.374 -37.302  1.00  0.59           H  
ATOM   9159 1HB  MET A 570     -37.443  21.383 -38.741  1.00  0.59           H  
ATOM   9160 2HB  MET A 570     -37.197  19.710 -38.310  1.00  0.59           H  
ATOM   9161 1HG  MET A 570     -37.138  20.269 -36.055  1.00  0.59           H  
ATOM   9162 2HG  MET A 570     -37.336  21.970 -36.342  1.00  0.59           H  
ATOM   9163 1HE  MET A 570     -40.194  18.539 -36.818  1.00  0.59           H  
ATOM   9164 2HE  MET A 570     -38.681  18.730 -37.714  1.00  0.59           H  
ATOM   9165 3HE  MET A 570     -38.642  18.621 -35.962  1.00  0.59           H  
ATOM   9166  N   ARG A 571     -34.818  21.042 -40.461  1.00  0.60           N  
ATOM   9167  CA  ARG A 571     -34.402  20.513 -41.750  1.00  0.60           C  
ATOM   9168  C   ARG A 571     -32.900  20.728 -41.952  1.00  0.60           C  
ATOM   9169  O   ARG A 571     -32.363  20.521 -43.041  1.00  0.60           O  
ATOM   9170  CB  ARG A 571     -35.186  21.187 -42.860  1.00  0.60           C  
ATOM   9171  CG  ARG A 571     -36.680  20.925 -42.807  1.00  0.60           C  
ATOM   9172  CD  ARG A 571     -37.405  21.553 -43.932  1.00  0.60           C  
ATOM   9173  NE  ARG A 571     -37.052  20.940 -45.212  1.00  0.60           N  
ATOM   9174  CZ  ARG A 571     -37.380  21.435 -46.424  1.00  0.60           C  
ATOM   9175  NH1 ARG A 571     -38.068  22.553 -46.519  1.00  0.60           N  
ATOM   9176  NH2 ARG A 571     -37.006  20.789 -47.517  1.00  0.60           N  
ATOM   9177  H   ARG A 571     -34.947  22.054 -40.367  1.00  0.60           H  
ATOM   9178  HA  ARG A 571     -34.605  19.445 -41.773  1.00  0.60           H  
ATOM   9179 1HB  ARG A 571     -35.040  22.270 -42.793  1.00  0.60           H  
ATOM   9180 2HB  ARG A 571     -34.812  20.858 -43.828  1.00  0.60           H  
ATOM   9181 1HG  ARG A 571     -36.855  19.860 -42.837  1.00  0.60           H  
ATOM   9182 2HG  ARG A 571     -37.083  21.336 -41.875  1.00  0.60           H  
ATOM   9183 1HD  ARG A 571     -38.472  21.424 -43.778  1.00  0.60           H  
ATOM   9184 2HD  ARG A 571     -37.170  22.622 -43.976  1.00  0.60           H  
ATOM   9185  HE  ARG A 571     -36.516  20.078 -45.189  1.00  0.60           H  
ATOM   9186 1HH1 ARG A 571     -38.346  23.051 -45.678  1.00  0.60           H  
ATOM   9187 2HH1 ARG A 571     -38.310  22.926 -47.426  1.00  0.60           H  
ATOM   9188 1HH2 ARG A 571     -36.473  19.929 -47.438  1.00  0.60           H  
ATOM   9189 2HH2 ARG A 571     -37.246  21.154 -48.427  1.00  0.60           H  
ATOM   9190  N   LEU A 572     -32.242  21.207 -40.896  1.00  0.60           N  
ATOM   9191  CA  LEU A 572     -30.829  21.554 -40.834  1.00  0.60           C  
ATOM   9192  C   LEU A 572     -30.427  22.609 -41.871  1.00  0.60           C  
ATOM   9193  O   LEU A 572     -29.308  22.577 -42.389  1.00  0.60           O  
ATOM   9194  CB  LEU A 572     -29.919  20.325 -40.981  1.00  0.60           C  
ATOM   9195  CG  LEU A 572     -30.173  19.172 -39.985  1.00  0.60           C  
ATOM   9196  CD1 LEU A 572     -29.154  18.089 -40.209  1.00  0.60           C  
ATOM   9197  CD2 LEU A 572     -30.123  19.639 -38.558  1.00  0.60           C  
ATOM   9198  H   LEU A 572     -32.750  21.347 -40.027  1.00  0.60           H  
ATOM   9199  HA  LEU A 572     -30.659  21.962 -39.844  1.00  0.60           H  
ATOM   9200 1HB  LEU A 572     -30.032  19.929 -41.988  1.00  0.60           H  
ATOM   9201 2HB  LEU A 572     -28.886  20.644 -40.860  1.00  0.60           H  
ATOM   9202  HG  LEU A 572     -31.156  18.767 -40.182  1.00  0.60           H  
ATOM   9203 1HD1 LEU A 572     -29.392  17.287 -39.539  1.00  0.60           H  
ATOM   9204 2HD1 LEU A 572     -29.176  17.736 -41.217  1.00  0.60           H  
ATOM   9205 3HD1 LEU A 572     -28.164  18.471 -40.003  1.00  0.60           H  
ATOM   9206 1HD2 LEU A 572     -30.326  18.788 -37.903  1.00  0.60           H  
ATOM   9207 2HD2 LEU A 572     -29.145  20.038 -38.332  1.00  0.60           H  
ATOM   9208 3HD2 LEU A 572     -30.875  20.408 -38.399  1.00  0.60           H  
ATOM   9209  N   SER A 573     -31.333  23.545 -42.169  1.00  0.60           N  
ATOM   9210  CA  SER A 573     -31.042  24.599 -43.134  1.00  0.60           C  
ATOM   9211  C   SER A 573     -30.430  25.815 -42.466  1.00  0.60           C  
ATOM   9212  O   SER A 573     -30.790  26.177 -41.351  1.00  0.60           O  
ATOM   9213  CB  SER A 573     -32.286  25.042 -43.875  1.00  0.60           C  
ATOM   9214  OG  SER A 573     -31.984  26.132 -44.737  1.00  0.60           O  
ATOM   9215  H   SER A 573     -32.239  23.530 -41.700  1.00  0.60           H  
ATOM   9216  HA  SER A 573     -30.326  24.211 -43.859  1.00  0.60           H  
ATOM   9217 1HB  SER A 573     -32.702  24.215 -44.448  1.00  0.60           H  
ATOM   9218 2HB  SER A 573     -33.037  25.348 -43.151  1.00  0.60           H  
ATOM   9219  HG  SER A 573     -32.767  26.743 -44.711  1.00  0.60           H  
ATOM   9220  N   GLU A 574     -29.541  26.486 -43.185  1.00  0.59           N  
ATOM   9221  CA  GLU A 574     -28.951  27.726 -42.699  1.00  0.59           C  
ATOM   9222  C   GLU A 574     -29.768  28.955 -43.126  1.00  0.59           C  
ATOM   9223  O   GLU A 574     -29.418  30.090 -42.791  1.00  0.59           O  
ATOM   9224  CB  GLU A 574     -27.504  27.840 -43.161  1.00  0.59           C  
ATOM   9225  CG  GLU A 574     -26.590  26.765 -42.566  1.00  0.59           C  
ATOM   9226  CD  GLU A 574     -25.154  26.855 -43.043  1.00  0.59           C  
ATOM   9227  OE1 GLU A 574     -24.857  27.720 -43.834  1.00  0.59           O  
ATOM   9228  OE2 GLU A 574     -24.359  26.055 -42.609  1.00  0.59           O  
ATOM   9229  H   GLU A 574     -29.280  26.131 -44.095  1.00  0.59           H  
ATOM   9230  HA  GLU A 574     -28.945  27.689 -41.610  1.00  0.59           H  
ATOM   9231 1HB  GLU A 574     -27.461  27.766 -44.248  1.00  0.59           H  
ATOM   9232 2HB  GLU A 574     -27.110  28.817 -42.880  1.00  0.59           H  
ATOM   9233 1HG  GLU A 574     -26.607  26.855 -41.479  1.00  0.59           H  
ATOM   9234 2HG  GLU A 574     -26.993  25.785 -42.824  1.00  0.59           H  
ATOM   9235  N   THR A 575     -30.838  28.724 -43.875  1.00  0.58           N  
ATOM   9236  CA  THR A 575     -31.717  29.788 -44.343  1.00  0.58           C  
ATOM   9237  C   THR A 575     -33.182  29.417 -44.151  1.00  0.58           C  
ATOM   9238  O   THR A 575     -33.588  28.276 -44.423  1.00  0.58           O  
ATOM   9239  CB  THR A 575     -31.455  30.134 -45.824  1.00  0.58           C  
ATOM   9240  OG1 THR A 575     -30.089  30.550 -45.981  1.00  0.58           O  
ATOM   9241  CG2 THR A 575     -32.388  31.259 -46.298  1.00  0.58           C  
ATOM   9242  H   THR A 575     -31.071  27.768 -44.115  1.00  0.58           H  
ATOM   9243  HA  THR A 575     -31.525  30.682 -43.754  1.00  0.58           H  
ATOM   9244  HB  THR A 575     -31.626  29.250 -46.437  1.00  0.58           H  
ATOM   9245  HG1 THR A 575     -29.907  31.280 -45.378  1.00  0.58           H  
ATOM   9246 1HG2 THR A 575     -32.179  31.486 -47.340  1.00  0.58           H  
ATOM   9247 2HG2 THR A 575     -33.422  30.951 -46.211  1.00  0.58           H  
ATOM   9248 3HG2 THR A 575     -32.223  32.153 -45.691  1.00  0.58           H  
ATOM   9249  N   VAL A 576     -33.973  30.384 -43.689  1.00  0.57           N  
ATOM   9250  CA  VAL A 576     -35.403  30.165 -43.553  1.00  0.57           C  
ATOM   9251  C   VAL A 576     -36.031  30.626 -44.857  1.00  0.57           C  
ATOM   9252  O   VAL A 576     -35.865  31.786 -45.281  1.00  0.57           O  
ATOM   9253  CB  VAL A 576     -36.005  31.005 -42.448  1.00  0.57           C  
ATOM   9254  CG1 VAL A 576     -37.465  30.730 -42.311  1.00  0.57           C  
ATOM   9255  CG2 VAL A 576     -35.263  30.834 -41.186  1.00  0.57           C  
ATOM   9256  H   VAL A 576     -33.561  31.290 -43.466  1.00  0.57           H  
ATOM   9257  HA  VAL A 576     -35.614  29.105 -43.400  1.00  0.57           H  
ATOM   9258  HB  VAL A 576     -35.953  31.956 -42.749  1.00  0.57           H  
ATOM   9259 1HG1 VAL A 576     -37.857  31.396 -41.559  1.00  0.57           H  
ATOM   9260 2HG1 VAL A 576     -37.977  30.905 -43.260  1.00  0.57           H  
ATOM   9261 3HG1 VAL A 576     -37.607  29.696 -42.001  1.00  0.57           H  
ATOM   9262 1HG2 VAL A 576     -35.695  31.480 -40.425  1.00  0.57           H  
ATOM   9263 2HG2 VAL A 576     -35.324  29.808 -40.877  1.00  0.57           H  
ATOM   9264 3HG2 VAL A 576     -34.229  31.112 -41.350  1.00  0.57           H  
ATOM   9265  N   THR A 577     -36.752  29.725 -45.490  1.00  0.57           N  
ATOM   9266  CA  THR A 577     -37.358  29.988 -46.778  1.00  0.57           C  
ATOM   9267  C   THR A 577     -38.831  30.314 -46.653  1.00  0.57           C  
ATOM   9268  O   THR A 577     -39.417  30.178 -45.577  1.00  0.57           O  
ATOM   9269  CB  THR A 577     -37.220  28.752 -47.658  1.00  0.57           C  
ATOM   9270  OG1 THR A 577     -38.020  27.694 -47.079  1.00  0.57           O  
ATOM   9271  CG2 THR A 577     -35.755  28.318 -47.703  1.00  0.57           C  
ATOM   9272  H   THR A 577     -36.861  28.786 -45.077  1.00  0.57           H  
ATOM   9273  HA  THR A 577     -36.850  30.833 -47.243  1.00  0.57           H  
ATOM   9274  HB  THR A 577     -37.575  28.967 -48.662  1.00  0.57           H  
ATOM   9275  HG1 THR A 577     -37.628  27.435 -46.205  1.00  0.57           H  
ATOM   9276 1HG2 THR A 577     -35.657  27.425 -48.319  1.00  0.57           H  
ATOM   9277 2HG2 THR A 577     -35.151  29.120 -48.124  1.00  0.57           H  
ATOM   9278 3HG2 THR A 577     -35.411  28.097 -46.687  1.00  0.57           H  
ATOM   9279  N   ARG A 578     -39.442  30.712 -47.767  1.00  0.56           N  
ATOM   9280  CA  ARG A 578     -40.874  30.965 -47.801  1.00  0.56           C  
ATOM   9281  C   ARG A 578     -41.647  29.703 -47.414  1.00  0.56           C  
ATOM   9282  O   ARG A 578     -42.694  29.785 -46.778  1.00  0.56           O  
ATOM   9283  CB  ARG A 578     -41.289  31.457 -49.168  1.00  0.56           C  
ATOM   9284  CG  ARG A 578     -42.739  31.884 -49.297  1.00  0.56           C  
ATOM   9285  CD  ARG A 578     -42.951  32.548 -50.598  1.00  0.56           C  
ATOM   9286  NE  ARG A 578     -44.315  32.913 -50.857  1.00  0.56           N  
ATOM   9287  CZ  ARG A 578     -44.688  33.606 -51.944  1.00  0.56           C  
ATOM   9288  NH1 ARG A 578     -43.766  33.995 -52.810  1.00  0.56           N  
ATOM   9289  NH2 ARG A 578     -45.962  33.900 -52.147  1.00  0.56           N  
ATOM   9290  H   ARG A 578     -38.901  30.833 -48.613  1.00  0.56           H  
ATOM   9291  HA  ARG A 578     -41.104  31.747 -47.078  1.00  0.56           H  
ATOM   9292 1HB  ARG A 578     -40.671  32.303 -49.446  1.00  0.56           H  
ATOM   9293 2HB  ARG A 578     -41.115  30.672 -49.906  1.00  0.56           H  
ATOM   9294 1HG  ARG A 578     -43.394  31.015 -49.230  1.00  0.56           H  
ATOM   9295 2HG  ARG A 578     -42.981  32.588 -48.505  1.00  0.56           H  
ATOM   9296 1HD  ARG A 578     -42.378  33.454 -50.612  1.00  0.56           H  
ATOM   9297 2HD  ARG A 578     -42.609  31.898 -51.403  1.00  0.56           H  
ATOM   9298  HE  ARG A 578     -45.031  32.636 -50.192  1.00  0.56           H  
ATOM   9299 1HH1 ARG A 578     -42.764  33.776 -52.641  1.00  0.56           H  
ATOM   9300 2HH1 ARG A 578     -44.030  34.515 -53.631  1.00  0.56           H  
ATOM   9301 1HH2 ARG A 578     -46.667  33.596 -51.480  1.00  0.56           H  
ATOM   9302 2HH2 ARG A 578     -46.236  34.420 -52.966  1.00  0.56           H  
ATOM   9303  N   GLU A 579     -41.122  28.532 -47.792  1.00  0.57           N  
ATOM   9304  CA  GLU A 579     -41.734  27.244 -47.464  1.00  0.57           C  
ATOM   9305  C   GLU A 579     -41.716  27.003 -45.956  1.00  0.57           C  
ATOM   9306  O   GLU A 579     -42.666  26.452 -45.389  1.00  0.57           O  
ATOM   9307  CB  GLU A 579     -41.015  26.108 -48.189  1.00  0.57           C  
ATOM   9308  CG  GLU A 579     -41.244  26.081 -49.702  1.00  0.57           C  
ATOM   9309  CD  GLU A 579     -42.673  25.741 -50.059  1.00  0.57           C  
ATOM   9310  OE1 GLU A 579     -43.140  24.725 -49.592  1.00  0.57           O  
ATOM   9311  OE2 GLU A 579     -43.300  26.491 -50.768  1.00  0.57           O  
ATOM   9312  H   GLU A 579     -40.253  28.534 -48.308  1.00  0.57           H  
ATOM   9313  HA  GLU A 579     -42.772  27.262 -47.794  1.00  0.57           H  
ATOM   9314 1HB  GLU A 579     -39.944  26.189 -48.014  1.00  0.57           H  
ATOM   9315 2HB  GLU A 579     -41.340  25.153 -47.780  1.00  0.57           H  
ATOM   9316 1HG  GLU A 579     -40.998  27.061 -50.112  1.00  0.57           H  
ATOM   9317 2HG  GLU A 579     -40.573  25.348 -50.150  1.00  0.57           H  
ATOM   9318  N   ASP A 580     -40.673  27.488 -45.283  1.00  0.58           N  
ATOM   9319  CA  ASP A 580     -40.609  27.273 -43.842  1.00  0.58           C  
ATOM   9320  C   ASP A 580     -41.544  28.283 -43.184  1.00  0.58           C  
ATOM   9321  O   ASP A 580     -42.253  27.955 -42.224  1.00  0.58           O  
ATOM   9322  CB  ASP A 580     -39.193  27.531 -43.321  1.00  0.58           C  
ATOM   9323  CG  ASP A 580     -38.096  26.570 -43.829  1.00  0.58           C  
ATOM   9324  OD1 ASP A 580     -38.128  25.387 -43.542  1.00  0.58           O  
ATOM   9325  OD2 ASP A 580     -37.219  27.054 -44.540  1.00  0.58           O  
ATOM   9326  H   ASP A 580     -39.899  27.915 -45.801  1.00  0.58           H  
ATOM   9327  HA  ASP A 580     -40.938  26.264 -43.601  1.00  0.58           H  
ATOM   9328 1HB  ASP A 580     -38.909  28.534 -43.615  1.00  0.58           H  
ATOM   9329 2HB  ASP A 580     -39.198  27.511 -42.226  1.00  0.58           H  
ATOM   9330  N   ALA A 581     -41.604  29.499 -43.745  1.00  0.58           N  
ATOM   9331  CA  ALA A 581     -42.520  30.499 -43.222  1.00  0.58           C  
ATOM   9332  C   ALA A 581     -43.943  29.997 -43.376  1.00  0.58           C  
ATOM   9333  O   ALA A 581     -44.743  30.100 -42.452  1.00  0.58           O  
ATOM   9334  CB  ALA A 581     -42.361  31.822 -43.945  1.00  0.58           C  
ATOM   9335  H   ALA A 581     -40.990  29.728 -44.525  1.00  0.58           H  
ATOM   9336  HA  ALA A 581     -42.318  30.636 -42.164  1.00  0.58           H  
ATOM   9337 1HB  ALA A 581     -43.059  32.541 -43.531  1.00  0.58           H  
ATOM   9338 2HB  ALA A 581     -41.345  32.183 -43.823  1.00  0.58           H  
ATOM   9339 3HB  ALA A 581     -42.572  31.688 -45.001  1.00  0.58           H  
ATOM   9340  N   ARG A 582     -44.243  29.387 -44.527  1.00  0.60           N  
ATOM   9341  CA  ARG A 582     -45.573  28.876 -44.790  1.00  0.60           C  
ATOM   9342  C   ARG A 582     -45.952  27.831 -43.769  1.00  0.60           C  
ATOM   9343  O   ARG A 582     -47.050  27.875 -43.222  1.00  0.60           O  
ATOM   9344  CB  ARG A 582     -45.679  28.307 -46.202  1.00  0.60           C  
ATOM   9345  CG  ARG A 582     -47.059  27.722 -46.550  1.00  0.60           C  
ATOM   9346  CD  ARG A 582     -47.187  27.303 -47.999  1.00  0.60           C  
ATOM   9347  NE  ARG A 582     -46.319  26.180 -48.397  1.00  0.60           N  
ATOM   9348  CZ  ARG A 582     -46.579  24.862 -48.184  1.00  0.60           C  
ATOM   9349  NH1 ARG A 582     -47.674  24.462 -47.565  1.00  0.60           N  
ATOM   9350  NH2 ARG A 582     -45.721  23.954 -48.619  1.00  0.60           N  
ATOM   9351  H   ARG A 582     -43.544  29.324 -45.259  1.00  0.60           H  
ATOM   9352  HA  ARG A 582     -46.278  29.701 -44.718  1.00  0.60           H  
ATOM   9353 1HB  ARG A 582     -45.442  29.086 -46.926  1.00  0.60           H  
ATOM   9354 2HB  ARG A 582     -44.942  27.513 -46.328  1.00  0.60           H  
ATOM   9355 1HG  ARG A 582     -47.224  26.836 -45.933  1.00  0.60           H  
ATOM   9356 2HG  ARG A 582     -47.836  28.456 -46.331  1.00  0.60           H  
ATOM   9357 1HD  ARG A 582     -48.222  27.004 -48.178  1.00  0.60           H  
ATOM   9358 2HD  ARG A 582     -46.945  28.153 -48.634  1.00  0.60           H  
ATOM   9359  HE  ARG A 582     -45.451  26.405 -48.889  1.00  0.60           H  
ATOM   9360 1HH1 ARG A 582     -48.366  25.132 -47.202  1.00  0.60           H  
ATOM   9361 2HH1 ARG A 582     -47.842  23.480 -47.419  1.00  0.60           H  
ATOM   9362 1HH2 ARG A 582     -44.858  24.252 -49.105  1.00  0.60           H  
ATOM   9363 2HH2 ARG A 582     -45.900  22.977 -48.473  1.00  0.60           H  
ATOM   9364  N   ALA A 583     -45.043  26.901 -43.474  1.00  0.61           N  
ATOM   9365  CA  ALA A 583     -45.364  25.881 -42.490  1.00  0.61           C  
ATOM   9366  C   ALA A 583     -45.664  26.500 -41.129  1.00  0.61           C  
ATOM   9367  O   ALA A 583     -46.628  26.127 -40.452  1.00  0.61           O  
ATOM   9368  CB  ALA A 583     -44.204  24.925 -42.360  1.00  0.61           C  
ATOM   9369  H   ALA A 583     -44.141  26.883 -43.957  1.00  0.61           H  
ATOM   9370  HA  ALA A 583     -46.252  25.347 -42.830  1.00  0.61           H  
ATOM   9371 1HB  ALA A 583     -44.446  24.149 -41.638  1.00  0.61           H  
ATOM   9372 2HB  ALA A 583     -43.995  24.469 -43.328  1.00  0.61           H  
ATOM   9373 3HB  ALA A 583     -43.320  25.472 -42.024  1.00  0.61           H  
ATOM   9374  N   ALA A 584     -44.863  27.489 -40.732  1.00  0.62           N  
ATOM   9375  CA  ALA A 584     -45.091  28.144 -39.453  1.00  0.62           C  
ATOM   9376  C   ALA A 584     -46.446  28.831 -39.440  1.00  0.62           C  
ATOM   9377  O   ALA A 584     -47.184  28.758 -38.453  1.00  0.62           O  
ATOM   9378  CB  ALA A 584     -43.996  29.137 -39.194  1.00  0.62           C  
ATOM   9379  H   ALA A 584     -44.073  27.777 -41.317  1.00  0.62           H  
ATOM   9380  HA  ALA A 584     -45.087  27.386 -38.671  1.00  0.62           H  
ATOM   9381 1HB  ALA A 584     -44.155  29.613 -38.235  1.00  0.62           H  
ATOM   9382 2HB  ALA A 584     -43.046  28.618 -39.192  1.00  0.62           H  
ATOM   9383 3HB  ALA A 584     -43.993  29.880 -39.983  1.00  0.62           H  
ATOM   9384  N   ILE A 585     -46.791  29.453 -40.563  1.00  0.65           N  
ATOM   9385  CA  ILE A 585     -48.055  30.138 -40.720  1.00  0.65           C  
ATOM   9386  C   ILE A 585     -49.233  29.210 -40.643  1.00  0.65           C  
ATOM   9387  O   ILE A 585     -50.195  29.495 -39.938  1.00  0.65           O  
ATOM   9388  CB  ILE A 585     -48.103  30.897 -42.045  1.00  0.65           C  
ATOM   9389  CG1 ILE A 585     -47.152  32.055 -41.983  1.00  0.65           C  
ATOM   9390  CG2 ILE A 585     -49.447  31.311 -42.309  1.00  0.65           C  
ATOM   9391  CD1 ILE A 585     -46.858  32.715 -43.291  1.00  0.65           C  
ATOM   9392  H   ILE A 585     -46.127  29.476 -41.338  1.00  0.65           H  
ATOM   9393  HA  ILE A 585     -48.145  30.866 -39.915  1.00  0.65           H  
ATOM   9394  HB  ILE A 585     -47.765  30.257 -42.845  1.00  0.65           H  
ATOM   9395 1HG1 ILE A 585     -47.578  32.793 -41.320  1.00  0.65           H  
ATOM   9396 2HG1 ILE A 585     -46.247  31.713 -41.574  1.00  0.65           H  
ATOM   9397 1HG2 ILE A 585     -49.490  31.864 -43.245  1.00  0.65           H  
ATOM   9398 2HG2 ILE A 585     -50.113  30.452 -42.365  1.00  0.65           H  
ATOM   9399 3HG2 ILE A 585     -49.719  31.916 -41.500  1.00  0.65           H  
ATOM   9400 1HD1 ILE A 585     -46.168  33.543 -43.135  1.00  0.65           H  
ATOM   9401 2HD1 ILE A 585     -46.405  31.993 -43.966  1.00  0.65           H  
ATOM   9402 3HD1 ILE A 585     -47.773  33.088 -43.733  1.00  0.65           H  
ATOM   9403  N   GLU A 586     -49.165  28.085 -41.339  1.00  0.68           N  
ATOM   9404  CA  GLU A 586     -50.268  27.143 -41.322  1.00  0.68           C  
ATOM   9405  C   GLU A 586     -50.502  26.610 -39.915  1.00  0.68           C  
ATOM   9406  O   GLU A 586     -51.650  26.445 -39.489  1.00  0.68           O  
ATOM   9407  CB  GLU A 586     -49.996  26.022 -42.323  1.00  0.68           C  
ATOM   9408  CG  GLU A 586     -50.075  26.513 -43.785  1.00  0.68           C  
ATOM   9409  CD  GLU A 586     -49.669  25.499 -44.821  1.00  0.68           C  
ATOM   9410  OE1 GLU A 586     -49.298  24.403 -44.471  1.00  0.68           O  
ATOM   9411  OE2 GLU A 586     -49.703  25.844 -45.990  1.00  0.68           O  
ATOM   9412  H   GLU A 586     -48.339  27.897 -41.907  1.00  0.68           H  
ATOM   9413  HA  GLU A 586     -51.169  27.669 -41.637  1.00  0.68           H  
ATOM   9414 1HB  GLU A 586     -48.995  25.617 -42.153  1.00  0.68           H  
ATOM   9415 2HB  GLU A 586     -50.713  25.216 -42.184  1.00  0.68           H  
ATOM   9416 1HG  GLU A 586     -51.101  26.819 -43.985  1.00  0.68           H  
ATOM   9417 2HG  GLU A 586     -49.448  27.395 -43.889  1.00  0.68           H  
ATOM   9418  N   ILE A 587     -49.428  26.378 -39.161  1.00  0.73           N  
ATOM   9419  CA  ILE A 587     -49.606  25.898 -37.803  1.00  0.73           C  
ATOM   9420  C   ILE A 587     -50.237  27.002 -36.941  1.00  0.73           C  
ATOM   9421  O   ILE A 587     -51.209  26.753 -36.231  1.00  0.73           O  
ATOM   9422  CB  ILE A 587     -48.286  25.402 -37.193  1.00  0.73           C  
ATOM   9423  CG1 ILE A 587     -47.795  24.157 -37.958  1.00  0.73           C  
ATOM   9424  CG2 ILE A 587     -48.524  25.032 -35.738  1.00  0.73           C  
ATOM   9425  CD1 ILE A 587     -46.392  23.769 -37.637  1.00  0.73           C  
ATOM   9426  H   ILE A 587     -48.487  26.504 -39.547  1.00  0.73           H  
ATOM   9427  HA  ILE A 587     -50.296  25.059 -37.828  1.00  0.73           H  
ATOM   9428  HB  ILE A 587     -47.524  26.185 -37.272  1.00  0.73           H  
ATOM   9429 1HG1 ILE A 587     -48.435  23.320 -37.721  1.00  0.73           H  
ATOM   9430 2HG1 ILE A 587     -47.861  24.355 -39.030  1.00  0.73           H  
ATOM   9431 1HG2 ILE A 587     -47.598  24.678 -35.293  1.00  0.73           H  
ATOM   9432 2HG2 ILE A 587     -48.871  25.897 -35.224  1.00  0.73           H  
ATOM   9433 3HG2 ILE A 587     -49.277  24.248 -35.674  1.00  0.73           H  
ATOM   9434 1HD1 ILE A 587     -46.115  22.891 -38.215  1.00  0.73           H  
ATOM   9435 2HD1 ILE A 587     -45.738  24.599 -37.900  1.00  0.73           H  
ATOM   9436 3HD1 ILE A 587     -46.306  23.548 -36.574  1.00  0.73           H  
ATOM   9437  N   ILE A 588     -49.732  28.237 -37.036  1.00  0.80           N  
ATOM   9438  CA  ILE A 588     -50.315  29.315 -36.236  1.00  0.80           C  
ATOM   9439  C   ILE A 588     -51.766  29.579 -36.601  1.00  0.80           C  
ATOM   9440  O   ILE A 588     -52.604  29.733 -35.707  1.00  0.80           O  
ATOM   9441  CB  ILE A 588     -49.580  30.644 -36.409  1.00  0.80           C  
ATOM   9442  CG1 ILE A 588     -48.210  30.586 -35.815  1.00  0.80           C  
ATOM   9443  CG2 ILE A 588     -50.386  31.748 -35.756  1.00  0.80           C  
ATOM   9444  CD1 ILE A 588     -47.412  31.754 -36.227  1.00  0.80           C  
ATOM   9445  H   ILE A 588     -48.930  28.423 -37.639  1.00  0.80           H  
ATOM   9446  HA  ILE A 588     -50.269  29.029 -35.190  1.00  0.80           H  
ATOM   9447  HB  ILE A 588     -49.468  30.858 -37.478  1.00  0.80           H  
ATOM   9448 1HG1 ILE A 588     -48.280  30.570 -34.727  1.00  0.80           H  
ATOM   9449 2HG1 ILE A 588     -47.706  29.678 -36.146  1.00  0.80           H  
ATOM   9450 1HG2 ILE A 588     -49.873  32.698 -35.895  1.00  0.80           H  
ATOM   9451 2HG2 ILE A 588     -51.371  31.797 -36.218  1.00  0.80           H  
ATOM   9452 3HG2 ILE A 588     -50.494  31.544 -34.690  1.00  0.80           H  
ATOM   9453 1HD1 ILE A 588     -46.435  31.700 -35.796  1.00  0.80           H  
ATOM   9454 2HD1 ILE A 588     -47.347  31.752 -37.301  1.00  0.80           H  
ATOM   9455 3HD1 ILE A 588     -47.898  32.666 -35.899  1.00  0.80           H  
ATOM   9456  N   GLU A 589     -52.077  29.646 -37.896  1.00  0.89           N  
ATOM   9457  CA  GLU A 589     -53.444  29.904 -38.312  1.00  0.89           C  
ATOM   9458  C   GLU A 589     -54.340  28.823 -37.740  1.00  0.89           C  
ATOM   9459  O   GLU A 589     -55.445  29.106 -37.269  1.00  0.89           O  
ATOM   9460  CB  GLU A 589     -53.576  29.958 -39.834  1.00  0.89           C  
ATOM   9461  CG  GLU A 589     -54.964  30.377 -40.298  1.00  0.89           C  
ATOM   9462  CD  GLU A 589     -55.120  30.504 -41.802  1.00  0.89           C  
ATOM   9463  OE1 GLU A 589     -54.195  30.217 -42.515  1.00  0.89           O  
ATOM   9464  OE2 GLU A 589     -56.187  30.891 -42.228  1.00  0.89           O  
ATOM   9465  H   GLU A 589     -51.355  29.517 -38.597  1.00  0.89           H  
ATOM   9466  HA  GLU A 589     -53.759  30.863 -37.902  1.00  0.89           H  
ATOM   9467 1HB  GLU A 589     -52.843  30.650 -40.245  1.00  0.89           H  
ATOM   9468 2HB  GLU A 589     -53.356  28.971 -40.250  1.00  0.89           H  
ATOM   9469 1HG  GLU A 589     -55.665  29.632 -39.932  1.00  0.89           H  
ATOM   9470 2HG  GLU A 589     -55.214  31.331 -39.830  1.00  0.89           H  
ATOM   9471  N   ALA A 590     -53.863  27.571 -37.753  1.00  0.99           N  
ATOM   9472  CA  ALA A 590     -54.634  26.487 -37.185  1.00  0.99           C  
ATOM   9473  C   ALA A 590     -54.908  26.762 -35.709  1.00  0.99           C  
ATOM   9474  O   ALA A 590     -55.998  26.465 -35.216  1.00  0.99           O  
ATOM   9475  CB  ALA A 590     -53.899  25.155 -37.350  1.00  0.99           C  
ATOM   9476  H   ALA A 590     -52.961  27.355 -38.183  1.00  0.99           H  
ATOM   9477  HA  ALA A 590     -55.587  26.437 -37.709  1.00  0.99           H  
ATOM   9478 1HB  ALA A 590     -54.501  24.351 -36.934  1.00  0.99           H  
ATOM   9479 2HB  ALA A 590     -53.721  24.969 -38.409  1.00  0.99           H  
ATOM   9480 3HB  ALA A 590     -52.952  25.190 -36.835  1.00  0.99           H  
ATOM   9481  N   MET A 591     -53.936  27.347 -34.987  1.00  1.10           N  
ATOM   9482  CA  MET A 591     -54.144  27.586 -33.559  1.00  1.10           C  
ATOM   9483  C   MET A 591     -55.204  28.662 -33.361  1.00  1.10           C  
ATOM   9484  O   MET A 591     -56.090  28.551 -32.503  1.00  1.10           O  
ATOM   9485  CB  MET A 591     -52.879  28.105 -32.882  1.00  1.10           C  
ATOM   9486  CG  MET A 591     -51.734  27.192 -32.906  1.00  1.10           C  
ATOM   9487  SD  MET A 591     -52.060  25.674 -32.249  1.00  1.10           S  
ATOM   9488  CE  MET A 591     -52.346  24.806 -33.786  1.00  1.10           C  
ATOM   9489  H   MET A 591     -53.040  27.566 -35.427  1.00  1.10           H  
ATOM   9490  HA  MET A 591     -54.481  26.666 -33.083  1.00  1.10           H  
ATOM   9491 1HB  MET A 591     -52.573  29.040 -33.338  1.00  1.10           H  
ATOM   9492 2HB  MET A 591     -53.105  28.315 -31.836  1.00  1.10           H  
ATOM   9493 1HG  MET A 591     -51.393  27.066 -33.911  1.00  1.10           H  
ATOM   9494 2HG  MET A 591     -50.946  27.636 -32.332  1.00  1.10           H  
ATOM   9495 1HE  MET A 591     -52.605  23.777 -33.590  1.00  1.10           H  
ATOM   9496 2HE  MET A 591     -53.154  25.269 -34.303  1.00  1.10           H  
ATOM   9497 3HE  MET A 591     -51.449  24.850 -34.406  1.00  1.10           H  
ATOM   9498  N   MET A 592     -55.139  29.701 -34.203  1.00  1.20           N  
ATOM   9499  CA  MET A 592     -56.091  30.799 -34.114  1.00  1.20           C  
ATOM   9500  C   MET A 592     -57.492  30.275 -34.351  1.00  1.20           C  
ATOM   9501  O   MET A 592     -58.421  30.614 -33.613  1.00  1.20           O  
ATOM   9502  CB  MET A 592     -55.765  31.901 -35.126  1.00  1.20           C  
ATOM   9503  CG  MET A 592     -54.477  32.711 -34.848  1.00  1.20           C  
ATOM   9504  SD  MET A 592     -54.147  33.962 -36.145  1.00  1.20           S  
ATOM   9505  CE  MET A 592     -52.671  34.794 -35.550  1.00  1.20           C  
ATOM   9506  H   MET A 592     -54.386  29.725 -34.894  1.00  1.20           H  
ATOM   9507  HA  MET A 592     -56.055  31.214 -33.108  1.00  1.20           H  
ATOM   9508 1HB  MET A 592     -55.664  31.457 -36.115  1.00  1.20           H  
ATOM   9509 2HB  MET A 592     -56.598  32.602 -35.172  1.00  1.20           H  
ATOM   9510 1HG  MET A 592     -54.556  33.215 -33.887  1.00  1.20           H  
ATOM   9511 2HG  MET A 592     -53.629  32.022 -34.807  1.00  1.20           H  
ATOM   9512 1HE  MET A 592     -52.381  35.576 -36.249  1.00  1.20           H  
ATOM   9513 2HE  MET A 592     -52.871  35.235 -34.579  1.00  1.20           H  
ATOM   9514 3HE  MET A 592     -51.867  34.085 -35.456  1.00  1.20           H  
ATOM   9515  N   LYS A 593     -57.633  29.418 -35.366  1.00  1.31           N  
ATOM   9516  CA  LYS A 593     -58.914  28.815 -35.686  1.00  1.31           C  
ATOM   9517  C   LYS A 593     -59.378  27.848 -34.611  1.00  1.31           C  
ATOM   9518  O   LYS A 593     -60.544  27.843 -34.229  1.00  1.31           O  
ATOM   9519  CB  LYS A 593     -58.848  28.109 -37.038  1.00  1.31           C  
ATOM   9520  CG  LYS A 593     -58.792  29.054 -38.199  1.00  1.31           C  
ATOM   9521  CD  LYS A 593     -58.685  28.344 -39.529  1.00  1.31           C  
ATOM   9522  CE  LYS A 593     -58.689  29.355 -40.670  1.00  1.31           C  
ATOM   9523  NZ  LYS A 593     -58.486  28.712 -41.999  1.00  1.31           N  
ATOM   9524  H   LYS A 593     -56.820  29.191 -35.942  1.00  1.31           H  
ATOM   9525  HA  LYS A 593     -59.644  29.618 -35.757  1.00  1.31           H  
ATOM   9526 1HB  LYS A 593     -57.950  27.486 -37.070  1.00  1.31           H  
ATOM   9527 2HB  LYS A 593     -59.708  27.455 -37.156  1.00  1.31           H  
ATOM   9528 1HG  LYS A 593     -59.703  29.614 -38.191  1.00  1.31           H  
ATOM   9529 2HG  LYS A 593     -57.949  29.738 -38.081  1.00  1.31           H  
ATOM   9530 1HD  LYS A 593     -57.751  27.777 -39.560  1.00  1.31           H  
ATOM   9531 2HD  LYS A 593     -59.519  27.655 -39.651  1.00  1.31           H  
ATOM   9532 1HE  LYS A 593     -59.642  29.881 -40.676  1.00  1.31           H  
ATOM   9533 2HE  LYS A 593     -57.900  30.076 -40.500  1.00  1.31           H  
ATOM   9534 1HZ  LYS A 593     -58.487  29.428 -42.719  1.00  1.31           H  
ATOM   9535 2HZ  LYS A 593     -57.595  28.230 -42.009  1.00  1.31           H  
ATOM   9536 3HZ  LYS A 593     -59.226  28.052 -42.176  1.00  1.31           H  
ATOM   9537  N   THR A 594     -58.461  27.087 -34.038  1.00  1.42           N  
ATOM   9538  CA  THR A 594     -58.839  26.142 -33.007  1.00  1.42           C  
ATOM   9539  C   THR A 594     -59.531  26.876 -31.856  1.00  1.42           C  
ATOM   9540  O   THR A 594     -60.553  26.418 -31.344  1.00  1.42           O  
ATOM   9541  CB  THR A 594     -57.610  25.367 -32.511  1.00  1.42           C  
ATOM   9542  OG1 THR A 594     -57.040  24.621 -33.599  1.00  1.42           O  
ATOM   9543  CG2 THR A 594     -57.983  24.441 -31.429  1.00  1.42           C  
ATOM   9544  H   THR A 594     -57.495  27.109 -34.357  1.00  1.42           H  
ATOM   9545  HA  THR A 594     -59.547  25.431 -33.430  1.00  1.42           H  
ATOM   9546  HB  THR A 594     -56.868  26.072 -32.136  1.00  1.42           H  
ATOM   9547  HG1 THR A 594     -56.730  25.251 -34.286  1.00  1.42           H  
ATOM   9548 1HG2 THR A 594     -57.103  23.908 -31.082  1.00  1.42           H  
ATOM   9549 2HG2 THR A 594     -58.395  25.024 -30.638  1.00  1.42           H  
ATOM   9550 3HG2 THR A 594     -58.723  23.728 -31.787  1.00  1.42           H  
ATOM   9551  N   ILE A 595     -58.978  28.018 -31.454  1.00  1.53           N  
ATOM   9552  CA  ILE A 595     -59.568  28.800 -30.376  1.00  1.53           C  
ATOM   9553  C   ILE A 595     -60.796  29.627 -30.809  1.00  1.53           C  
ATOM   9554  O   ILE A 595     -61.800  29.666 -30.094  1.00  1.53           O  
ATOM   9555  CB  ILE A 595     -58.502  29.712 -29.737  1.00  1.53           C  
ATOM   9556  CG1 ILE A 595     -57.431  28.836 -29.074  1.00  1.53           C  
ATOM   9557  CG2 ILE A 595     -59.142  30.644 -28.700  1.00  1.53           C  
ATOM   9558  CD1 ILE A 595     -56.211  29.570 -28.650  1.00  1.53           C  
ATOM   9559  H   ILE A 595     -58.116  28.335 -31.904  1.00  1.53           H  
ATOM   9560  HA  ILE A 595     -59.908  28.110 -29.617  1.00  1.53           H  
ATOM   9561  HB  ILE A 595     -58.016  30.302 -30.521  1.00  1.53           H  
ATOM   9562 1HG1 ILE A 595     -57.855  28.368 -28.198  1.00  1.53           H  
ATOM   9563 2HG1 ILE A 595     -57.129  28.056 -29.780  1.00  1.53           H  
ATOM   9564 1HG2 ILE A 595     -58.377  31.281 -28.257  1.00  1.53           H  
ATOM   9565 2HG2 ILE A 595     -59.887  31.262 -29.193  1.00  1.53           H  
ATOM   9566 3HG2 ILE A 595     -59.616  30.048 -27.922  1.00  1.53           H  
ATOM   9567 1HD1 ILE A 595     -55.537  28.864 -28.203  1.00  1.53           H  
ATOM   9568 2HD1 ILE A 595     -55.738  30.031 -29.520  1.00  1.53           H  
ATOM   9569 3HD1 ILE A 595     -56.471  30.334 -27.927  1.00  1.53           H  
ATOM   9570  N   ALA A 596     -60.702  30.331 -31.945  1.00  1.63           N  
ATOM   9571  CA  ALA A 596     -61.769  31.227 -32.401  1.00  1.63           C  
ATOM   9572  C   ALA A 596     -62.952  30.575 -33.113  1.00  1.63           C  
ATOM   9573  O   ALA A 596     -64.028  31.169 -33.164  1.00  1.63           O  
ATOM   9574  CB  ALA A 596     -61.178  32.265 -33.328  1.00  1.63           C  
ATOM   9575  H   ALA A 596     -59.861  30.263 -32.515  1.00  1.63           H  
ATOM   9576  HA  ALA A 596     -62.175  31.713 -31.521  1.00  1.63           H  
ATOM   9577 1HB  ALA A 596     -61.958  32.965 -33.611  1.00  1.63           H  
ATOM   9578 2HB  ALA A 596     -60.371  32.796 -32.832  1.00  1.63           H  
ATOM   9579 3HB  ALA A 596     -60.786  31.767 -34.209  1.00  1.63           H  
ATOM   9580  N   VAL A 597     -62.797  29.386 -33.676  1.00  1.73           N  
ATOM   9581  CA  VAL A 597     -63.913  28.813 -34.414  1.00  1.73           C  
ATOM   9582  C   VAL A 597     -65.000  28.227 -33.531  1.00  1.73           C  
ATOM   9583  O   VAL A 597     -64.743  27.422 -32.636  1.00  1.73           O  
ATOM   9584  CB  VAL A 597     -63.414  27.788 -35.435  1.00  1.73           C  
ATOM   9585  CG1 VAL A 597     -64.539  27.115 -36.076  1.00  1.73           C  
ATOM   9586  CG2 VAL A 597     -62.634  28.527 -36.524  1.00  1.73           C  
ATOM   9587  H   VAL A 597     -61.916  28.885 -33.641  1.00  1.73           H  
ATOM   9588  HA  VAL A 597     -64.351  29.608 -34.978  1.00  1.73           H  
ATOM   9589  HB  VAL A 597     -62.791  27.052 -34.938  1.00  1.73           H  
ATOM   9590 1HG1 VAL A 597     -64.173  26.408 -36.816  1.00  1.73           H  
ATOM   9591 2HG1 VAL A 597     -65.127  26.587 -35.328  1.00  1.73           H  
ATOM   9592 3HG1 VAL A 597     -65.142  27.868 -36.548  1.00  1.73           H  
ATOM   9593 1HG2 VAL A 597     -62.267  27.814 -37.258  1.00  1.73           H  
ATOM   9594 2HG2 VAL A 597     -63.287  29.230 -37.013  1.00  1.73           H  
ATOM   9595 3HG2 VAL A 597     -61.810  29.050 -36.084  1.00  1.73           H  
ATOM   9596  N   ASP A 598     -66.233  28.669 -33.790  1.00  1.81           N  
ATOM   9597  CA  ASP A 598     -67.394  28.255 -33.015  1.00  1.81           C  
ATOM   9598  C   ASP A 598     -68.009  26.958 -33.541  1.00  1.81           C  
ATOM   9599  O   ASP A 598     -67.509  26.335 -34.480  1.00  1.81           O  
ATOM   9600  CB  ASP A 598     -68.473  29.358 -32.991  1.00  1.81           C  
ATOM   9601  CG  ASP A 598     -69.173  29.583 -34.336  1.00  1.81           C  
ATOM   9602  OD1 ASP A 598     -69.030  28.733 -35.208  1.00  1.81           O  
ATOM   9603  OD2 ASP A 598     -69.871  30.556 -34.471  1.00  1.81           O  
ATOM   9604  H   ASP A 598     -66.342  29.330 -34.559  1.00  1.81           H  
ATOM   9605  HA  ASP A 598     -67.070  28.080 -31.987  1.00  1.81           H  
ATOM   9606 1HB  ASP A 598     -69.216  29.139 -32.227  1.00  1.81           H  
ATOM   9607 2HB  ASP A 598     -67.997  30.302 -32.705  1.00  1.81           H  
ATOM   9608  N   GLU A 599     -69.154  26.609 -32.974  1.00  1.87           N  
ATOM   9609  CA  GLU A 599     -69.913  25.400 -33.267  1.00  1.87           C  
ATOM   9610  C   GLU A 599     -70.361  25.277 -34.735  1.00  1.87           C  
ATOM   9611  O   GLU A 599     -70.625  24.171 -35.211  1.00  1.87           O  
ATOM   9612  CB  GLU A 599     -71.132  25.366 -32.348  1.00  1.87           C  
ATOM   9613  CG  GLU A 599     -71.891  24.062 -32.301  1.00  1.87           C  
ATOM   9614  CD  GLU A 599     -71.067  22.993 -31.662  1.00  1.87           C  
ATOM   9615  OE1 GLU A 599     -70.098  23.344 -31.039  1.00  1.87           O  
ATOM   9616  OE2 GLU A 599     -71.389  21.831 -31.759  1.00  1.87           O  
ATOM   9617  H   GLU A 599     -69.507  27.202 -32.241  1.00  1.87           H  
ATOM   9618  HA  GLU A 599     -69.277  24.544 -33.040  1.00  1.87           H  
ATOM   9619 1HB  GLU A 599     -70.803  25.582 -31.336  1.00  1.87           H  
ATOM   9620 2HB  GLU A 599     -71.828  26.152 -32.645  1.00  1.87           H  
ATOM   9621 1HG  GLU A 599     -72.807  24.202 -31.727  1.00  1.87           H  
ATOM   9622 2HG  GLU A 599     -72.162  23.765 -33.314  1.00  1.87           H  
ATOM   9623  N   GLU A 600     -70.544  26.411 -35.420  1.00  1.91           N  
ATOM   9624  CA  GLU A 600     -71.025  26.426 -36.794  1.00  1.91           C  
ATOM   9625  C   GLU A 600     -69.871  26.423 -37.789  1.00  1.91           C  
ATOM   9626  O   GLU A 600     -70.089  26.406 -39.002  1.00  1.91           O  
ATOM   9627  CB  GLU A 600     -71.900  27.655 -37.036  1.00  1.91           C  
ATOM   9628  CG  GLU A 600     -73.166  27.685 -36.206  1.00  1.91           C  
ATOM   9629  CD  GLU A 600     -74.005  28.928 -36.417  1.00  1.91           C  
ATOM   9630  OE1 GLU A 600     -73.659  29.754 -37.222  1.00  1.91           O  
ATOM   9631  OE2 GLU A 600     -74.985  29.066 -35.711  1.00  1.91           O  
ATOM   9632  H   GLU A 600     -70.247  27.301 -35.018  1.00  1.91           H  
ATOM   9633  HA  GLU A 600     -71.621  25.529 -36.961  1.00  1.91           H  
ATOM   9634 1HB  GLU A 600     -71.323  28.550 -36.792  1.00  1.91           H  
ATOM   9635 2HB  GLU A 600     -72.172  27.714 -38.089  1.00  1.91           H  
ATOM   9636 1HG  GLU A 600     -73.765  26.810 -36.454  1.00  1.91           H  
ATOM   9637 2HG  GLU A 600     -72.887  27.612 -35.154  1.00  1.91           H  
ATOM   9638  N   GLY A 601     -68.640  26.452 -37.279  1.00  1.94           N  
ATOM   9639  CA  GLY A 601     -67.461  26.511 -38.120  1.00  1.94           C  
ATOM   9640  C   GLY A 601     -67.044  27.944 -38.465  1.00  1.94           C  
ATOM   9641  O   GLY A 601     -66.182  28.148 -39.324  1.00  1.94           O  
ATOM   9642  H   GLY A 601     -68.500  26.448 -36.266  1.00  1.94           H  
ATOM   9643 1HA  GLY A 601     -66.646  26.002 -37.612  1.00  1.94           H  
ATOM   9644 2HA  GLY A 601     -67.650  25.959 -39.037  1.00  1.94           H  
ATOM   9645  N   ASN A 602     -67.651  28.947 -37.822  1.00  1.99           N  
ATOM   9646  CA  ASN A 602     -67.301  30.331 -38.132  1.00  1.99           C  
ATOM   9647  C   ASN A 602     -66.136  30.809 -37.275  1.00  1.99           C  
ATOM   9648  O   ASN A 602     -66.095  30.552 -36.071  1.00  1.99           O  
ATOM   9649  CB  ASN A 602     -68.506  31.232 -37.948  1.00  1.99           C  
ATOM   9650  CG  ASN A 602     -69.607  30.948 -38.945  1.00  1.99           C  
ATOM   9651  OD1 ASN A 602     -69.357  30.822 -40.152  1.00  1.99           O  
ATOM   9652  ND2 ASN A 602     -70.819  30.844 -38.462  1.00  1.99           N  
ATOM   9653  H   ASN A 602     -68.343  28.759 -37.081  1.00  1.99           H  
ATOM   9654  HA  ASN A 602     -66.984  30.383 -39.175  1.00  1.99           H  
ATOM   9655 1HB  ASN A 602     -68.908  31.094 -36.939  1.00  1.99           H  
ATOM   9656 2HB  ASN A 602     -68.201  32.274 -38.038  1.00  1.99           H  
ATOM   9657 1HD2 ASN A 602     -71.594  30.649 -39.064  1.00  1.99           H  
ATOM   9658 2HD2 ASN A 602     -70.985  30.945 -37.476  1.00  1.99           H  
ATOM   9659  N   LEU A 603     -65.200  31.574 -37.853  1.00  2.08           N  
ATOM   9660  CA  LEU A 603     -64.074  32.045 -37.032  1.00  2.08           C  
ATOM   9661  C   LEU A 603     -64.496  33.274 -36.250  1.00  2.08           C  
ATOM   9662  O   LEU A 603     -64.135  34.418 -36.549  1.00  2.08           O  
ATOM   9663  CB  LEU A 603     -62.876  32.381 -37.922  1.00  2.08           C  
ATOM   9664  CG  LEU A 603     -61.567  32.545 -37.191  1.00  2.08           C  
ATOM   9665  CD1 LEU A 603     -60.424  32.511 -38.178  1.00  2.08           C  
ATOM   9666  CD2 LEU A 603     -61.589  33.823 -36.437  1.00  2.08           C  
ATOM   9667  H   LEU A 603     -65.249  31.795 -38.838  1.00  2.08           H  
ATOM   9668  HA  LEU A 603     -63.791  31.283 -36.321  1.00  2.08           H  
ATOM   9669 1HB  LEU A 603     -62.752  31.583 -38.653  1.00  2.08           H  
ATOM   9670 2HB  LEU A 603     -63.083  33.310 -38.454  1.00  2.08           H  
ATOM   9671  HG  LEU A 603     -61.438  31.712 -36.500  1.00  2.08           H  
ATOM   9672 1HD1 LEU A 603     -59.476  32.609 -37.644  1.00  2.08           H  
ATOM   9673 2HD1 LEU A 603     -60.443  31.586 -38.718  1.00  2.08           H  
ATOM   9674 3HD1 LEU A 603     -60.533  33.334 -38.882  1.00  2.08           H  
ATOM   9675 1HD2 LEU A 603     -60.650  33.942 -35.897  1.00  2.08           H  
ATOM   9676 2HD2 LEU A 603     -61.717  34.654 -37.131  1.00  2.08           H  
ATOM   9677 3HD2 LEU A 603     -62.417  33.807 -35.733  1.00  2.08           H  
ATOM   9678  N   ASP A 604     -65.279  33.031 -35.225  1.00  2.21           N  
ATOM   9679  CA  ASP A 604     -65.892  34.125 -34.523  1.00  2.21           C  
ATOM   9680  C   ASP A 604     -65.061  34.637 -33.366  1.00  2.21           C  
ATOM   9681  O   ASP A 604     -65.246  34.254 -32.212  1.00  2.21           O  
ATOM   9682  CB  ASP A 604     -67.299  33.746 -34.065  1.00  2.21           C  
ATOM   9683  CG  ASP A 604     -68.084  34.941 -33.547  1.00  2.21           C  
ATOM   9684  OD1 ASP A 604     -67.488  35.954 -33.256  1.00  2.21           O  
ATOM   9685  OD2 ASP A 604     -69.293  34.855 -33.480  1.00  2.21           O  
ATOM   9686  H   ASP A 604     -65.503  32.058 -35.007  1.00  2.21           H  
ATOM   9687  HA  ASP A 604     -66.000  34.947 -35.231  1.00  2.21           H  
ATOM   9688 1HB  ASP A 604     -67.846  33.285 -34.893  1.00  2.21           H  
ATOM   9689 2HB  ASP A 604     -67.230  32.997 -33.271  1.00  2.21           H  
ATOM   9690  N   VAL A 605     -64.204  35.594 -33.648  1.00  2.38           N  
ATOM   9691  CA  VAL A 605     -63.377  36.155 -32.583  1.00  2.38           C  
ATOM   9692  C   VAL A 605     -64.215  36.952 -31.566  1.00  2.38           C  
ATOM   9693  O   VAL A 605     -63.733  37.309 -30.490  1.00  2.38           O  
ATOM   9694  CB  VAL A 605     -62.286  37.095 -33.122  1.00  2.38           C  
ATOM   9695  CG1 VAL A 605     -61.382  36.371 -34.058  1.00  2.38           C  
ATOM   9696  CG2 VAL A 605     -62.907  38.306 -33.807  1.00  2.38           C  
ATOM   9697  H   VAL A 605     -64.093  35.846 -34.630  1.00  2.38           H  
ATOM   9698  HA  VAL A 605     -62.895  35.330 -32.066  1.00  2.38           H  
ATOM   9699  HB  VAL A 605     -61.705  37.413 -32.300  1.00  2.38           H  
ATOM   9700 1HG1 VAL A 605     -60.596  37.044 -34.403  1.00  2.38           H  
ATOM   9701 2HG1 VAL A 605     -60.935  35.518 -33.549  1.00  2.38           H  
ATOM   9702 3HG1 VAL A 605     -61.968  36.037 -34.899  1.00  2.38           H  
ATOM   9703 1HG2 VAL A 605     -62.116  38.972 -34.162  1.00  2.38           H  
ATOM   9704 2HG2 VAL A 605     -63.508  37.974 -34.654  1.00  2.38           H  
ATOM   9705 3HG2 VAL A 605     -63.540  38.844 -33.100  1.00  2.38           H  
ATOM   9706  N   SER A 606     -65.490  37.200 -31.879  1.00  2.57           N  
ATOM   9707  CA  SER A 606     -66.356  38.002 -31.044  1.00  2.57           C  
ATOM   9708  C   SER A 606     -67.032  37.193 -29.923  1.00  2.57           C  
ATOM   9709  O   SER A 606     -67.935  37.689 -29.241  1.00  2.57           O  
ATOM   9710  CB  SER A 606     -67.322  38.780 -31.915  1.00  2.57           C  
ATOM   9711  OG  SER A 606     -66.602  39.679 -32.748  1.00  2.57           O  
ATOM   9712  H   SER A 606     -65.909  36.793 -32.719  1.00  2.57           H  
ATOM   9713  HA  SER A 606     -65.727  38.748 -30.564  1.00  2.57           H  
ATOM   9714 1HB  SER A 606     -67.905  38.113 -32.526  1.00  2.57           H  
ATOM   9715 2HB  SER A 606     -68.012  39.335 -31.284  1.00  2.57           H  
ATOM   9716  HG  SER A 606     -66.145  40.287 -32.134  1.00  2.57           H  
ATOM   9717  N   ILE A 607     -66.577  35.950 -29.721  1.00  2.76           N  
ATOM   9718  CA  ILE A 607     -66.980  35.185 -28.540  1.00  2.76           C  
ATOM   9719  C   ILE A 607     -65.735  34.923 -27.690  1.00  2.76           C  
ATOM   9720  O   ILE A 607     -65.762  34.077 -26.797  1.00  2.76           O  
ATOM   9721  CB  ILE A 607     -67.621  33.802 -28.825  1.00  2.76           C  
ATOM   9722  CG1 ILE A 607     -66.636  32.882 -29.542  1.00  2.76           C  
ATOM   9723  CG2 ILE A 607     -68.863  33.949 -29.638  1.00  2.76           C  
ATOM   9724  CD1 ILE A 607     -67.088  31.426 -29.624  1.00  2.76           C  
ATOM   9725  H   ILE A 607     -65.923  35.539 -30.394  1.00  2.76           H  
ATOM   9726  HA  ILE A 607     -67.674  35.777 -27.944  1.00  2.76           H  
ATOM   9727  HB  ILE A 607     -67.873  33.334 -27.876  1.00  2.76           H  
ATOM   9728 1HG1 ILE A 607     -66.509  33.238 -30.542  1.00  2.76           H  
ATOM   9729 2HG1 ILE A 607     -65.673  32.924 -29.031  1.00  2.76           H  
ATOM   9730 1HG2 ILE A 607     -69.295  32.968 -29.806  1.00  2.76           H  
ATOM   9731 2HG2 ILE A 607     -69.567  34.574 -29.110  1.00  2.76           H  
ATOM   9732 3HG2 ILE A 607     -68.595  34.399 -30.594  1.00  2.76           H  
ATOM   9733 1HD1 ILE A 607     -66.332  30.842 -30.159  1.00  2.76           H  
ATOM   9734 2HD1 ILE A 607     -67.213  31.022 -28.615  1.00  2.76           H  
ATOM   9735 3HD1 ILE A 607     -68.034  31.368 -30.159  1.00  2.76           H  
ATOM   9736  N   LEU A 608     -64.613  35.608 -27.971  1.00  2.90           N  
ATOM   9737  CA  LEU A 608     -63.426  35.269 -27.204  1.00  2.90           C  
ATOM   9738  C   LEU A 608     -63.127  36.054 -25.910  1.00  2.90           C  
ATOM   9739  O   LEU A 608     -63.079  35.454 -24.839  1.00  2.90           O  
ATOM   9740  CB  LEU A 608     -62.256  35.235 -28.120  1.00  2.90           C  
ATOM   9741  CG  LEU A 608     -62.314  34.103 -29.153  1.00  2.90           C  
ATOM   9742  CD1 LEU A 608     -61.133  34.201 -30.015  1.00  2.90           C  
ATOM   9743  CD2 LEU A 608     -62.386  32.768 -28.440  1.00  2.90           C  
ATOM   9744  H   LEU A 608     -64.564  36.309 -28.712  1.00  2.90           H  
ATOM   9745  HA  LEU A 608     -63.550  34.247 -26.948  1.00  2.90           H  
ATOM   9746 1HB  LEU A 608     -62.312  36.160 -28.671  1.00  2.90           H  
ATOM   9747 2HB  LEU A 608     -61.329  35.189 -27.551  1.00  2.90           H  
ATOM   9748  HG  LEU A 608     -63.203  34.215 -29.783  1.00  2.90           H  
ATOM   9749 1HD1 LEU A 608     -61.145  33.442 -30.741  1.00  2.90           H  
ATOM   9750 2HD1 LEU A 608     -61.176  35.141 -30.491  1.00  2.90           H  
ATOM   9751 3HD1 LEU A 608     -60.229  34.114 -29.415  1.00  2.90           H  
ATOM   9752 1HD2 LEU A 608     -62.431  31.966 -29.169  1.00  2.90           H  
ATOM   9753 2HD2 LEU A 608     -61.508  32.639 -27.814  1.00  2.90           H  
ATOM   9754 3HD2 LEU A 608     -63.283  32.736 -27.826  1.00  2.90           H  
ATOM   9755  N   GLU A 609     -62.996  37.369 -25.906  1.00  2.98           N  
ATOM   9756  CA  GLU A 609     -62.811  37.983 -24.578  1.00  2.98           C  
ATOM   9757  C   GLU A 609     -63.990  37.648 -23.655  1.00  2.98           C  
ATOM   9758  O   GLU A 609     -63.826  37.532 -22.440  1.00  2.98           O  
ATOM   9759  CB  GLU A 609     -62.650  39.489 -24.646  1.00  2.98           C  
ATOM   9760  CG  GLU A 609     -62.464  40.196 -23.294  1.00  2.98           C  
ATOM   9761  CD  GLU A 609     -61.168  39.875 -22.560  1.00  2.98           C  
ATOM   9762  OE1 GLU A 609     -60.220  39.444 -23.174  1.00  2.98           O  
ATOM   9763  OE2 GLU A 609     -61.141  40.079 -21.366  1.00  2.98           O  
ATOM   9764  H   GLU A 609     -62.954  37.923 -26.764  1.00  2.98           H  
ATOM   9765  HA  GLU A 609     -61.907  37.570 -24.133  1.00  2.98           H  
ATOM   9766 1HB  GLU A 609     -61.790  39.724 -25.270  1.00  2.98           H  
ATOM   9767 2HB  GLU A 609     -63.527  39.917 -25.103  1.00  2.98           H  
ATOM   9768 1HG  GLU A 609     -62.511  41.269 -23.468  1.00  2.98           H  
ATOM   9769 2HG  GLU A 609     -63.306  39.927 -22.656  1.00  2.98           H  
ATOM   9770  N   VAL A 610     -65.187  37.559 -24.233  1.00  2.95           N  
ATOM   9771  CA  VAL A 610     -66.396  37.253 -23.492  1.00  2.95           C  
ATOM   9772  C   VAL A 610     -67.089  36.020 -24.093  1.00  2.95           C  
ATOM   9773  O   VAL A 610     -67.557  36.063 -25.242  1.00  2.95           O  
ATOM   9774  CB  VAL A 610     -67.343  38.459 -23.559  1.00  2.95           C  
ATOM   9775  CG1 VAL A 610     -68.609  38.157 -22.787  1.00  2.95           C  
ATOM   9776  CG2 VAL A 610     -66.642  39.704 -23.035  1.00  2.95           C  
ATOM   9777  H   VAL A 610     -65.234  37.670 -25.232  1.00  2.95           H  
ATOM   9778  HA  VAL A 610     -66.137  37.043 -22.453  1.00  2.95           H  
ATOM   9779  HB  VAL A 610     -67.624  38.627 -24.595  1.00  2.95           H  
ATOM   9780 1HG1 VAL A 610     -69.292  39.003 -22.857  1.00  2.95           H  
ATOM   9781 2HG1 VAL A 610     -69.089  37.267 -23.203  1.00  2.95           H  
ATOM   9782 3HG1 VAL A 610     -68.360  37.975 -21.742  1.00  2.95           H  
ATOM   9783 1HG2 VAL A 610     -67.319  40.554 -23.104  1.00  2.95           H  
ATOM   9784 2HG2 VAL A 610     -66.353  39.549 -21.995  1.00  2.95           H  
ATOM   9785 3HG2 VAL A 610     -65.755  39.911 -23.630  1.00  2.95           H  
ATOM   9786  N   GLY A 611     -67.196  34.930 -23.322  1.00  2.81           N  
ATOM   9787  CA  GLY A 611     -67.759  33.702 -23.864  1.00  2.81           C  
ATOM   9788  C   GLY A 611     -69.195  33.905 -24.286  1.00  2.81           C  
ATOM   9789  O   GLY A 611     -69.922  34.715 -23.705  1.00  2.81           O  
ATOM   9790  H   GLY A 611     -66.839  34.898 -22.362  1.00  2.81           H  
ATOM   9791 1HA  GLY A 611     -67.165  33.374 -24.719  1.00  2.81           H  
ATOM   9792 2HA  GLY A 611     -67.703  32.918 -23.109  1.00  2.81           H  
ATOM   9793  N   LYS A 612     -69.585  33.211 -25.349  1.00  2.58           N  
ATOM   9794  CA  LYS A 612     -70.922  33.286 -25.918  1.00  2.58           C  
ATOM   9795  C   LYS A 612     -71.417  34.686 -26.298  1.00  2.58           C  
ATOM   9796  O   LYS A 612     -72.600  34.824 -26.606  1.00  2.58           O  
ATOM   9797  CB  LYS A 612     -71.953  32.697 -24.947  1.00  2.58           C  
ATOM   9798  CG  LYS A 612     -71.768  31.247 -24.593  1.00  2.58           C  
ATOM   9799  CD  LYS A 612     -72.905  30.751 -23.708  1.00  2.58           C  
ATOM   9800  CE  LYS A 612     -72.740  29.283 -23.336  1.00  2.58           C  
ATOM   9801  NZ  LYS A 612     -73.859  28.810 -22.456  1.00  2.58           N  
ATOM   9802  H   LYS A 612     -68.945  32.525 -25.748  1.00  2.58           H  
ATOM   9803  HA  LYS A 612     -70.921  32.683 -26.829  1.00  2.58           H  
ATOM   9804 1HB  LYS A 612     -71.953  33.268 -24.020  1.00  2.58           H  
ATOM   9805 2HB  LYS A 612     -72.946  32.801 -25.381  1.00  2.58           H  
ATOM   9806 1HG  LYS A 612     -71.790  30.690 -25.505  1.00  2.58           H  
ATOM   9807 2HG  LYS A 612     -70.806  31.088 -24.101  1.00  2.58           H  
ATOM   9808 1HD  LYS A 612     -72.940  31.347 -22.795  1.00  2.58           H  
ATOM   9809 2HD  LYS A 612     -73.851  30.875 -24.235  1.00  2.58           H  
ATOM   9810 1HE  LYS A 612     -72.725  28.683 -24.247  1.00  2.58           H  
ATOM   9811 2HE  LYS A 612     -71.793  29.150 -22.811  1.00  2.58           H  
ATOM   9812 1HZ  LYS A 612     -73.723  27.836 -22.228  1.00  2.58           H  
ATOM   9813 2HZ  LYS A 612     -73.878  29.355 -21.606  1.00  2.58           H  
ATOM   9814 3HZ  LYS A 612     -74.738  28.920 -22.942  1.00  2.58           H  
ATOM   9815  N   SER A 613     -70.562  35.716 -26.362  1.00  2.28           N  
ATOM   9816  CA  SER A 613     -71.120  37.043 -26.624  1.00  2.28           C  
ATOM   9817  C   SER A 613     -71.776  37.171 -27.984  1.00  2.28           C  
ATOM   9818  O   SER A 613     -72.987  37.374 -28.061  1.00  2.28           O  
ATOM   9819  CB  SER A 613     -70.055  38.093 -26.470  1.00  2.28           C  
ATOM   9820  OG  SER A 613     -70.559  39.380 -26.726  1.00  2.28           O  
ATOM   9821  H   SER A 613     -69.572  35.608 -26.121  1.00  2.28           H  
ATOM   9822  HA  SER A 613     -71.884  37.234 -25.869  1.00  2.28           H  
ATOM   9823 1HB  SER A 613     -69.688  38.049 -25.463  1.00  2.28           H  
ATOM   9824 2HB  SER A 613     -69.219  37.880 -27.121  1.00  2.28           H  
ATOM   9825  HG  SER A 613     -70.665  39.442 -27.680  1.00  2.28           H  
ATOM   9826  N   SER A 614     -71.031  36.946 -29.056  1.00  1.97           N  
ATOM   9827  CA  SER A 614     -71.626  37.040 -30.384  1.00  1.97           C  
ATOM   9828  C   SER A 614     -72.812  36.098 -30.569  1.00  1.97           C  
ATOM   9829  O   SER A 614     -73.844  36.494 -31.112  1.00  1.97           O  
ATOM   9830  CB  SER A 614     -70.589  36.720 -31.415  1.00  1.97           C  
ATOM   9831  OG  SER A 614     -71.081  36.790 -32.706  1.00  1.97           O  
ATOM   9832  H   SER A 614     -70.024  36.805 -28.965  1.00  1.97           H  
ATOM   9833  HA  SER A 614     -71.972  38.063 -30.532  1.00  1.97           H  
ATOM   9834 1HB  SER A 614     -69.748  37.375 -31.303  1.00  1.97           H  
ATOM   9835 2HB  SER A 614     -70.243  35.730 -31.247  1.00  1.97           H  
ATOM   9836  HG  SER A 614     -70.461  36.209 -33.218  1.00  1.97           H  
ATOM   9837  N   LYS A 615     -72.688  34.852 -30.111  1.00  1.67           N  
ATOM   9838  CA  LYS A 615     -73.775  33.900 -30.306  1.00  1.67           C  
ATOM   9839  C   LYS A 615     -75.052  34.315 -29.581  1.00  1.67           C  
ATOM   9840  O   LYS A 615     -76.155  34.171 -30.121  1.00  1.67           O  
ATOM   9841  CB  LYS A 615     -73.359  32.510 -29.834  1.00  1.67           C  
ATOM   9842  CG  LYS A 615     -72.275  31.838 -30.675  1.00  1.67           C  
ATOM   9843  CD  LYS A 615     -72.772  31.531 -32.088  1.00  1.67           C  
ATOM   9844  CE  LYS A 615     -73.837  30.440 -32.081  1.00  1.67           C  
ATOM   9845  NZ  LYS A 615     -74.263  30.064 -33.458  1.00  1.67           N  
ATOM   9846  H   LYS A 615     -71.835  34.573 -29.651  1.00  1.67           H  
ATOM   9847  HA  LYS A 615     -74.000  33.856 -31.372  1.00  1.67           H  
ATOM   9848 1HB  LYS A 615     -72.990  32.576 -28.807  1.00  1.67           H  
ATOM   9849 2HB  LYS A 615     -74.230  31.856 -29.823  1.00  1.67           H  
ATOM   9850 1HG  LYS A 615     -71.422  32.505 -30.754  1.00  1.67           H  
ATOM   9851 2HG  LYS A 615     -71.951  30.911 -30.195  1.00  1.67           H  
ATOM   9852 1HD  LYS A 615     -73.185  32.436 -32.536  1.00  1.67           H  
ATOM   9853 2HD  LYS A 615     -71.928  31.196 -32.704  1.00  1.67           H  
ATOM   9854 1HE  LYS A 615     -73.444  29.558 -31.579  1.00  1.67           H  
ATOM   9855 2HE  LYS A 615     -74.707  30.802 -31.533  1.00  1.67           H  
ATOM   9856 1HZ  LYS A 615     -74.973  29.342 -33.415  1.00  1.67           H  
ATOM   9857 2HZ  LYS A 615     -74.640  30.855 -33.953  1.00  1.67           H  
ATOM   9858 3HZ  LYS A 615     -73.472  29.706 -33.990  1.00  1.67           H  
ATOM   9859  N   LYS A 616     -74.915  34.873 -28.377  1.00  1.40           N  
ATOM   9860  CA  LYS A 616     -76.085  35.265 -27.619  1.00  1.40           C  
ATOM   9861  C   LYS A 616     -76.685  36.500 -28.251  1.00  1.40           C  
ATOM   9862  O   LYS A 616     -77.904  36.605 -28.375  1.00  1.40           O  
ATOM   9863  CB  LYS A 616     -75.724  35.492 -26.162  1.00  1.40           C  
ATOM   9864  CG  LYS A 616     -76.895  35.739 -25.247  1.00  1.40           C  
ATOM   9865  CD  LYS A 616     -76.427  35.730 -23.808  1.00  1.40           C  
ATOM   9866  CE  LYS A 616     -77.581  35.839 -22.844  1.00  1.40           C  
ATOM   9867  NZ  LYS A 616     -77.121  35.757 -21.432  1.00  1.40           N  
ATOM   9868  H   LYS A 616     -73.997  34.991 -27.950  1.00  1.40           H  
ATOM   9869  HA  LYS A 616     -76.823  34.466 -27.671  1.00  1.40           H  
ATOM   9870 1HB  LYS A 616     -75.178  34.625 -25.787  1.00  1.40           H  
ATOM   9871 2HB  LYS A 616     -75.047  36.348 -26.094  1.00  1.40           H  
ATOM   9872 1HG  LYS A 616     -77.337  36.705 -25.478  1.00  1.40           H  
ATOM   9873 2HG  LYS A 616     -77.649  34.966 -25.388  1.00  1.40           H  
ATOM   9874 1HD  LYS A 616     -75.885  34.804 -23.608  1.00  1.40           H  
ATOM   9875 2HD  LYS A 616     -75.750  36.568 -23.646  1.00  1.40           H  
ATOM   9876 1HE  LYS A 616     -78.102  36.784 -22.993  1.00  1.40           H  
ATOM   9877 2HE  LYS A 616     -78.279  35.021 -23.032  1.00  1.40           H  
ATOM   9878 1HZ  LYS A 616     -77.949  35.811 -20.822  1.00  1.40           H  
ATOM   9879 2HZ  LYS A 616     -76.658  34.879 -21.278  1.00  1.40           H  
ATOM   9880 3HZ  LYS A 616     -76.494  36.511 -21.224  1.00  1.40           H  
ATOM   9881  N   ILE A 617     -75.837  37.423 -28.696  1.00  1.18           N  
ATOM   9882  CA  ILE A 617     -76.331  38.631 -29.328  1.00  1.18           C  
ATOM   9883  C   ILE A 617     -77.125  38.279 -30.562  1.00  1.18           C  
ATOM   9884  O   ILE A 617     -78.212  38.811 -30.768  1.00  1.18           O  
ATOM   9885  CB  ILE A 617     -75.189  39.572 -29.711  1.00  1.18           C  
ATOM   9886  CG1 ILE A 617     -74.538  40.137 -28.443  1.00  1.18           C  
ATOM   9887  CG2 ILE A 617     -75.714  40.680 -30.626  1.00  1.18           C  
ATOM   9888  CD1 ILE A 617     -73.214  40.812 -28.701  1.00  1.18           C  
ATOM   9889  H   ILE A 617     -74.830  37.295 -28.578  1.00  1.18           H  
ATOM   9890  HA  ILE A 617     -76.987  39.147 -28.628  1.00  1.18           H  
ATOM   9891  HB  ILE A 617     -74.421  39.003 -30.240  1.00  1.18           H  
ATOM   9892 1HG1 ILE A 617     -75.213  40.865 -27.997  1.00  1.18           H  
ATOM   9893 2HG1 ILE A 617     -74.388  39.330 -27.731  1.00  1.18           H  
ATOM   9894 1HG2 ILE A 617     -74.894  41.336 -30.908  1.00  1.18           H  
ATOM   9895 2HG2 ILE A 617     -76.150  40.241 -31.528  1.00  1.18           H  
ATOM   9896 3HG2 ILE A 617     -76.478  41.258 -30.106  1.00  1.18           H  
ATOM   9897 1HD1 ILE A 617     -72.803  41.193 -27.765  1.00  1.18           H  
ATOM   9898 2HD1 ILE A 617     -72.515  40.095 -29.130  1.00  1.18           H  
ATOM   9899 3HD1 ILE A 617     -73.346  41.641 -29.395  1.00  1.18           H  
ATOM   9900  N   ASN A 618     -76.599  37.369 -31.385  1.00  1.01           N  
ATOM   9901  CA  ASN A 618     -77.312  36.974 -32.586  1.00  1.01           C  
ATOM   9902  C   ASN A 618     -78.656  36.342 -32.240  1.00  1.01           C  
ATOM   9903  O   ASN A 618     -79.670  36.642 -32.873  1.00  1.01           O  
ATOM   9904  CB  ASN A 618     -76.468  36.012 -33.385  1.00  1.01           C  
ATOM   9905  CG  ASN A 618     -75.312  36.682 -34.045  1.00  1.01           C  
ATOM   9906  OD1 ASN A 618     -75.297  37.905 -34.230  1.00  1.01           O  
ATOM   9907  ND2 ASN A 618     -74.330  35.902 -34.408  1.00  1.01           N  
ATOM   9908  H   ASN A 618     -75.684  36.964 -31.183  1.00  1.01           H  
ATOM   9909  HA  ASN A 618     -77.507  37.866 -33.184  1.00  1.01           H  
ATOM   9910 1HB  ASN A 618     -76.086  35.234 -32.718  1.00  1.01           H  
ATOM   9911 2HB  ASN A 618     -77.082  35.527 -34.142  1.00  1.01           H  
ATOM   9912 1HD2 ASN A 618     -73.516  36.290 -34.847  1.00  1.01           H  
ATOM   9913 2HD2 ASN A 618     -74.384  34.924 -34.236  1.00  1.01           H  
ATOM   9914  N   LYS A 619     -78.707  35.513 -31.190  1.00  0.87           N  
ATOM   9915  CA  LYS A 619     -79.992  34.936 -30.813  1.00  0.87           C  
ATOM   9916  C   LYS A 619     -80.967  36.023 -30.376  1.00  0.87           C  
ATOM   9917  O   LYS A 619     -82.155  35.969 -30.709  1.00  0.87           O  
ATOM   9918  CB  LYS A 619     -79.827  33.899 -29.706  1.00  0.87           C  
ATOM   9919  CG  LYS A 619     -79.195  32.597 -30.129  1.00  0.87           C  
ATOM   9920  CD  LYS A 619     -79.057  31.656 -28.941  1.00  0.87           C  
ATOM   9921  CE  LYS A 619     -78.456  30.328 -29.355  1.00  0.87           C  
ATOM   9922  NZ  LYS A 619     -78.226  29.438 -28.183  1.00  0.87           N  
ATOM   9923  H   LYS A 619     -77.857  35.257 -30.682  1.00  0.87           H  
ATOM   9924  HA  LYS A 619     -80.415  34.440 -31.684  1.00  0.87           H  
ATOM   9925 1HB  LYS A 619     -79.215  34.322 -28.907  1.00  0.87           H  
ATOM   9926 2HB  LYS A 619     -80.789  33.668 -29.289  1.00  0.87           H  
ATOM   9927 1HG  LYS A 619     -79.816  32.123 -30.888  1.00  0.87           H  
ATOM   9928 2HG  LYS A 619     -78.213  32.789 -30.555  1.00  0.87           H  
ATOM   9929 1HD  LYS A 619     -78.420  32.120 -28.186  1.00  0.87           H  
ATOM   9930 2HD  LYS A 619     -80.041  31.474 -28.503  1.00  0.87           H  
ATOM   9931 1HE  LYS A 619     -79.142  29.832 -30.047  1.00  0.87           H  
ATOM   9932 2HE  LYS A 619     -77.506  30.505 -29.861  1.00  0.87           H  
ATOM   9933 1HZ  LYS A 619     -77.832  28.564 -28.498  1.00  0.87           H  
ATOM   9934 2HZ  LYS A 619     -77.586  29.887 -27.544  1.00  0.87           H  
ATOM   9935 3HZ  LYS A 619     -79.107  29.260 -27.707  1.00  0.87           H  
ATOM   9936  N   ILE A 620     -80.464  37.033 -29.662  1.00  0.77           N  
ATOM   9937  CA  ILE A 620     -81.303  38.129 -29.208  1.00  0.77           C  
ATOM   9938  C   ILE A 620     -81.823  38.925 -30.382  1.00  0.77           C  
ATOM   9939  O   ILE A 620     -83.018  39.206 -30.456  1.00  0.77           O  
ATOM   9940  CB  ILE A 620     -80.558  39.048 -28.227  1.00  0.77           C  
ATOM   9941  CG1 ILE A 620     -80.277  38.294 -26.910  1.00  0.77           C  
ATOM   9942  CG2 ILE A 620     -81.374  40.309 -27.985  1.00  0.77           C  
ATOM   9943  CD1 ILE A 620     -79.312  38.989 -26.002  1.00  0.77           C  
ATOM   9944  H   ILE A 620     -79.476  37.020 -29.405  1.00  0.77           H  
ATOM   9945  HA  ILE A 620     -82.162  37.721 -28.688  1.00  0.77           H  
ATOM   9946  HB  ILE A 620     -79.595  39.320 -28.653  1.00  0.77           H  
ATOM   9947 1HG1 ILE A 620     -81.197  38.173 -26.376  1.00  0.77           H  
ATOM   9948 2HG1 ILE A 620     -79.883  37.313 -27.143  1.00  0.77           H  
ATOM   9949 1HG2 ILE A 620     -80.835  40.953 -27.303  1.00  0.77           H  
ATOM   9950 2HG2 ILE A 620     -81.534  40.831 -28.928  1.00  0.77           H  
ATOM   9951 3HG2 ILE A 620     -82.324  40.047 -27.561  1.00  0.77           H  
ATOM   9952 1HD1 ILE A 620     -79.175  38.393 -25.100  1.00  0.77           H  
ATOM   9953 2HD1 ILE A 620     -78.354  39.103 -26.512  1.00  0.77           H  
ATOM   9954 3HD1 ILE A 620     -79.703  39.968 -25.734  1.00  0.77           H  
ATOM   9955  N   GLU A 621     -80.952  39.273 -31.330  1.00  0.70           N  
ATOM   9956  CA  GLU A 621     -81.422  40.041 -32.471  1.00  0.70           C  
ATOM   9957  C   GLU A 621     -82.460  39.248 -33.260  1.00  0.70           C  
ATOM   9958  O   GLU A 621     -83.482  39.803 -33.671  1.00  0.70           O  
ATOM   9959  CB  GLU A 621     -80.260  40.461 -33.382  1.00  0.70           C  
ATOM   9960  CG  GLU A 621     -79.328  41.535 -32.780  1.00  0.70           C  
ATOM   9961  CD  GLU A 621     -78.206  41.974 -33.719  1.00  0.70           C  
ATOM   9962  OE1 GLU A 621     -78.087  41.416 -34.785  1.00  0.70           O  
ATOM   9963  OE2 GLU A 621     -77.480  42.876 -33.362  1.00  0.70           O  
ATOM   9964  H   GLU A 621     -79.971  39.017 -31.239  1.00  0.70           H  
ATOM   9965  HA  GLU A 621     -81.903  40.946 -32.100  1.00  0.70           H  
ATOM   9966 1HB  GLU A 621     -79.648  39.583 -33.604  1.00  0.70           H  
ATOM   9967 2HB  GLU A 621     -80.652  40.836 -34.327  1.00  0.70           H  
ATOM   9968 1HG  GLU A 621     -79.924  42.406 -32.512  1.00  0.70           H  
ATOM   9969 2HG  GLU A 621     -78.890  41.137 -31.864  1.00  0.70           H  
ATOM   9970  N   LYS A 622     -82.254  37.931 -33.407  1.00  0.65           N  
ATOM   9971  CA  LYS A 622     -83.241  37.132 -34.118  1.00  0.65           C  
ATOM   9972  C   LYS A 622     -84.566  37.136 -33.375  1.00  0.65           C  
ATOM   9973  O   LYS A 622     -85.621  37.314 -33.985  1.00  0.65           O  
ATOM   9974  CB  LYS A 622     -82.800  35.671 -34.247  1.00  0.65           C  
ATOM   9975  CG  LYS A 622     -81.682  35.321 -35.198  1.00  0.65           C  
ATOM   9976  CD  LYS A 622     -81.415  33.805 -35.078  1.00  0.65           C  
ATOM   9977  CE  LYS A 622     -80.349  33.307 -36.028  1.00  0.65           C  
ATOM   9978  NZ  LYS A 622     -80.110  31.836 -35.851  1.00  0.65           N  
ATOM   9979  H   LYS A 622     -81.398  37.497 -33.060  1.00  0.65           H  
ATOM   9980  HA  LYS A 622     -83.397  37.563 -35.107  1.00  0.65           H  
ATOM   9981 1HB  LYS A 622     -82.468  35.331 -33.269  1.00  0.65           H  
ATOM   9982 2HB  LYS A 622     -83.660  35.065 -34.528  1.00  0.65           H  
ATOM   9983 1HG  LYS A 622     -81.974  35.558 -36.220  1.00  0.65           H  
ATOM   9984 2HG  LYS A 622     -80.785  35.879 -34.949  1.00  0.65           H  
ATOM   9985 1HD  LYS A 622     -81.098  33.584 -34.057  1.00  0.65           H  
ATOM   9986 2HD  LYS A 622     -82.334  33.253 -35.268  1.00  0.65           H  
ATOM   9987 1HE  LYS A 622     -80.674  33.491 -37.050  1.00  0.65           H  
ATOM   9988 2HE  LYS A 622     -79.419  33.845 -35.847  1.00  0.65           H  
ATOM   9989 1HZ  LYS A 622     -79.406  31.518 -36.498  1.00  0.65           H  
ATOM   9990 2HZ  LYS A 622     -79.806  31.652 -34.908  1.00  0.65           H  
ATOM   9991 3HZ  LYS A 622     -80.996  31.317 -36.021  1.00  0.65           H  
ATOM   9992  N   LEU A 623     -84.517  37.008 -32.050  1.00  0.61           N  
ATOM   9993  CA  LEU A 623     -85.726  36.929 -31.253  1.00  0.61           C  
ATOM   9994  C   LEU A 623     -86.474  38.253 -31.299  1.00  0.61           C  
ATOM   9995  O   LEU A 623     -87.700  38.276 -31.400  1.00  0.61           O  
ATOM   9996  CB  LEU A 623     -85.374  36.499 -29.837  1.00  0.61           C  
ATOM   9997  CG  LEU A 623     -86.519  36.169 -28.916  1.00  0.61           C  
ATOM   9998  CD1 LEU A 623     -87.372  35.077 -29.530  1.00  0.61           C  
ATOM   9999  CD2 LEU A 623     -85.933  35.655 -27.652  1.00  0.61           C  
ATOM  10000  H   LEU A 623     -83.614  36.890 -31.585  1.00  0.61           H  
ATOM  10001  HA  LEU A 623     -86.366  36.164 -31.677  1.00  0.61           H  
ATOM  10002 1HB  LEU A 623     -84.724  35.646 -29.880  1.00  0.61           H  
ATOM  10003 2HB  LEU A 623     -84.806  37.307 -29.380  1.00  0.61           H  
ATOM  10004  HG  LEU A 623     -87.134  37.051 -28.731  1.00  0.61           H  
ATOM  10005 1HD1 LEU A 623     -88.172  34.819 -28.843  1.00  0.61           H  
ATOM  10006 2HD1 LEU A 623     -87.797  35.424 -30.474  1.00  0.61           H  
ATOM  10007 3HD1 LEU A 623     -86.752  34.203 -29.708  1.00  0.61           H  
ATOM  10008 1HD2 LEU A 623     -86.695  35.389 -26.978  1.00  0.61           H  
ATOM  10009 2HD2 LEU A 623     -85.324  34.776 -27.863  1.00  0.61           H  
ATOM  10010 3HD2 LEU A 623     -85.321  36.428 -27.221  1.00  0.61           H  
ATOM  10011  N   VAL A 624     -85.746  39.368 -31.252  1.00  0.60           N  
ATOM  10012  CA  VAL A 624     -86.395  40.666 -31.331  1.00  0.60           C  
ATOM  10013  C   VAL A 624     -87.087  40.807 -32.696  1.00  0.60           C  
ATOM  10014  O   VAL A 624     -88.242  41.233 -32.760  1.00  0.60           O  
ATOM  10015  CB  VAL A 624     -85.381  41.800 -31.083  1.00  0.60           C  
ATOM  10016  CG1 VAL A 624     -86.000  43.117 -31.360  1.00  0.60           C  
ATOM  10017  CG2 VAL A 624     -84.936  41.779 -29.617  1.00  0.60           C  
ATOM  10018  H   VAL A 624     -84.733  39.310 -31.153  1.00  0.60           H  
ATOM  10019  HA  VAL A 624     -87.154  40.720 -30.550  1.00  0.60           H  
ATOM  10020  HB  VAL A 624     -84.523  41.663 -31.747  1.00  0.60           H  
ATOM  10021 1HG1 VAL A 624     -85.275  43.907 -31.185  1.00  0.60           H  
ATOM  10022 2HG1 VAL A 624     -86.325  43.145 -32.380  1.00  0.60           H  
ATOM  10023 3HG1 VAL A 624     -86.838  43.246 -30.700  1.00  0.60           H  
ATOM  10024 1HG2 VAL A 624     -84.219  42.574 -29.450  1.00  0.60           H  
ATOM  10025 2HG2 VAL A 624     -85.803  41.926 -28.974  1.00  0.60           H  
ATOM  10026 3HG2 VAL A 624     -84.476  40.829 -29.392  1.00  0.60           H  
ATOM  10027  N   ASP A 625     -86.405  40.420 -33.795  1.00  0.59           N  
ATOM  10028  CA  ASP A 625     -87.031  40.471 -35.125  1.00  0.59           C  
ATOM  10029  C   ASP A 625     -88.273  39.576 -35.212  1.00  0.59           C  
ATOM  10030  O   ASP A 625     -89.278  39.948 -35.837  1.00  0.59           O  
ATOM  10031  CB  ASP A 625     -86.024  40.146 -36.241  1.00  0.59           C  
ATOM  10032  CG  ASP A 625     -85.020  41.330 -36.576  1.00  0.59           C  
ATOM  10033  OD1 ASP A 625     -85.258  42.473 -36.158  1.00  0.59           O  
ATOM  10034  OD2 ASP A 625     -84.063  41.081 -37.275  1.00  0.59           O  
ATOM  10035  H   ASP A 625     -85.443  40.082 -33.705  1.00  0.59           H  
ATOM  10036  HA  ASP A 625     -87.363  41.481 -35.298  1.00  0.59           H  
ATOM  10037 1HB  ASP A 625     -85.435  39.276 -35.935  1.00  0.59           H  
ATOM  10038 2HB  ASP A 625     -86.561  39.871 -37.146  1.00  0.59           H  
ATOM  10039  N   ILE A 626     -88.239  38.420 -34.552  1.00  0.59           N  
ATOM  10040  CA  ILE A 626     -89.406  37.547 -34.506  1.00  0.59           C  
ATOM  10041  C   ILE A 626     -90.560  38.208 -33.793  1.00  0.59           C  
ATOM  10042  O   ILE A 626     -91.688  38.211 -34.297  1.00  0.59           O  
ATOM  10043  CB  ILE A 626     -89.070  36.225 -33.816  1.00  0.59           C  
ATOM  10044  CG1 ILE A 626     -88.149  35.427 -34.706  1.00  0.59           C  
ATOM  10045  CG2 ILE A 626     -90.324  35.472 -33.400  1.00  0.59           C  
ATOM  10046  CD1 ILE A 626     -87.548  34.293 -34.024  1.00  0.59           C  
ATOM  10047  H   ILE A 626     -87.378  38.129 -34.086  1.00  0.59           H  
ATOM  10048  HA  ILE A 626     -89.713  37.331 -35.527  1.00  0.59           H  
ATOM  10049  HB  ILE A 626     -88.506  36.441 -32.920  1.00  0.59           H  
ATOM  10050 1HG1 ILE A 626     -88.719  35.049 -35.553  1.00  0.59           H  
ATOM  10051 2HG1 ILE A 626     -87.365  36.072 -35.085  1.00  0.59           H  
ATOM  10052 1HG2 ILE A 626     -90.036  34.556 -32.882  1.00  0.59           H  
ATOM  10053 2HG2 ILE A 626     -90.913  36.088 -32.728  1.00  0.59           H  
ATOM  10054 3HG2 ILE A 626     -90.915  35.233 -34.281  1.00  0.59           H  
ATOM  10055 1HD1 ILE A 626     -86.917  33.758 -34.707  1.00  0.59           H  
ATOM  10056 2HD1 ILE A 626     -86.961  34.630 -33.186  1.00  0.59           H  
ATOM  10057 3HD1 ILE A 626     -88.344  33.662 -33.680  1.00  0.59           H  
ATOM  10058  N   ILE A 627     -90.286  38.808 -32.645  1.00  0.60           N  
ATOM  10059  CA  ILE A 627     -91.329  39.465 -31.895  1.00  0.60           C  
ATOM  10060  C   ILE A 627     -91.913  40.606 -32.716  1.00  0.60           C  
ATOM  10061  O   ILE A 627     -93.125  40.715 -32.831  1.00  0.60           O  
ATOM  10062  CB  ILE A 627     -90.821  39.951 -30.537  1.00  0.60           C  
ATOM  10063  CG1 ILE A 627     -90.449  38.759 -29.668  1.00  0.60           C  
ATOM  10064  CG2 ILE A 627     -91.927  40.754 -29.816  1.00  0.60           C  
ATOM  10065  CD1 ILE A 627     -89.669  39.130 -28.471  1.00  0.60           C  
ATOM  10066  H   ILE A 627     -89.330  38.787 -32.277  1.00  0.60           H  
ATOM  10067  HA  ILE A 627     -92.128  38.734 -31.713  1.00  0.60           H  
ATOM  10068  HB  ILE A 627     -89.927  40.566 -30.688  1.00  0.60           H  
ATOM  10069 1HG1 ILE A 627     -91.363  38.274 -29.337  1.00  0.60           H  
ATOM  10070 2HG1 ILE A 627     -89.875  38.048 -30.257  1.00  0.60           H  
ATOM  10071 1HG2 ILE A 627     -91.563  41.100 -28.848  1.00  0.60           H  
ATOM  10072 2HG2 ILE A 627     -92.226  41.609 -30.422  1.00  0.60           H  
ATOM  10073 3HG2 ILE A 627     -92.786  40.126 -29.663  1.00  0.60           H  
ATOM  10074 1HD1 ILE A 627     -89.450  38.251 -27.907  1.00  0.60           H  
ATOM  10075 2HD1 ILE A 627     -88.736  39.602 -28.784  1.00  0.60           H  
ATOM  10076 3HD1 ILE A 627     -90.247  39.820 -27.865  1.00  0.60           H  
ATOM  10077  N   LYS A 628     -91.053  41.442 -33.335  1.00  0.62           N  
ATOM  10078  CA  LYS A 628     -91.558  42.550 -34.160  1.00  0.62           C  
ATOM  10079  C   LYS A 628     -92.408  42.060 -35.331  1.00  0.62           C  
ATOM  10080  O   LYS A 628     -93.459  42.634 -35.643  1.00  0.62           O  
ATOM  10081  CB  LYS A 628     -90.404  43.370 -34.764  1.00  0.62           C  
ATOM  10082  CG  LYS A 628     -89.639  44.259 -33.810  1.00  0.62           C  
ATOM  10083  CD  LYS A 628     -88.634  45.142 -34.554  1.00  0.62           C  
ATOM  10084  CE  LYS A 628     -87.548  44.266 -35.132  1.00  0.62           C  
ATOM  10085  NZ  LYS A 628     -86.408  44.992 -35.722  1.00  0.62           N  
ATOM  10086  H   LYS A 628     -90.049  41.311 -33.217  1.00  0.62           H  
ATOM  10087  HA  LYS A 628     -92.172  43.195 -33.530  1.00  0.62           H  
ATOM  10088 1HB  LYS A 628     -89.682  42.681 -35.206  1.00  0.62           H  
ATOM  10089 2HB  LYS A 628     -90.788  43.994 -35.568  1.00  0.62           H  
ATOM  10090 1HG  LYS A 628     -90.340  44.886 -33.276  1.00  0.62           H  
ATOM  10091 2HG  LYS A 628     -89.100  43.641 -33.111  1.00  0.62           H  
ATOM  10092 1HD  LYS A 628     -89.133  45.684 -35.358  1.00  0.62           H  
ATOM  10093 2HD  LYS A 628     -88.192  45.858 -33.863  1.00  0.62           H  
ATOM  10094 1HE  LYS A 628     -87.179  43.632 -34.348  1.00  0.62           H  
ATOM  10095 2HE  LYS A 628     -87.990  43.641 -35.906  1.00  0.62           H  
ATOM  10096 1HZ  LYS A 628     -85.767  44.243 -36.054  1.00  0.62           H  
ATOM  10097 2HZ  LYS A 628     -86.707  45.568 -36.489  1.00  0.62           H  
ATOM  10098 3HZ  LYS A 628     -85.951  45.554 -35.028  1.00  0.62           H  
ATOM  10099  N   SER A 629     -91.980  40.975 -35.974  1.00  0.65           N  
ATOM  10100  CA  SER A 629     -92.724  40.473 -37.113  1.00  0.65           C  
ATOM  10101  C   SER A 629     -94.104  40.015 -36.668  1.00  0.65           C  
ATOM  10102  O   SER A 629     -95.118  40.346 -37.282  1.00  0.65           O  
ATOM  10103  CB  SER A 629     -91.974  39.317 -37.739  1.00  0.65           C  
ATOM  10104  OG  SER A 629     -90.739  39.743 -38.254  1.00  0.65           O  
ATOM  10105  H   SER A 629     -91.108  40.518 -35.706  1.00  0.65           H  
ATOM  10106  HA  SER A 629     -92.836  41.275 -37.842  1.00  0.65           H  
ATOM  10107 1HB  SER A 629     -91.809  38.541 -36.989  1.00  0.65           H  
ATOM  10108 2HB  SER A 629     -92.576  38.884 -38.534  1.00  0.65           H  
ATOM  10109  HG  SER A 629     -90.186  39.958 -37.463  1.00  0.65           H  
ATOM  10110  N   LEU A 630     -94.158  39.312 -35.548  1.00  0.69           N  
ATOM  10111  CA  LEU A 630     -95.423  38.844 -35.015  1.00  0.69           C  
ATOM  10112  C   LEU A 630     -96.291  40.002 -34.499  1.00  0.69           C  
ATOM  10113  O   LEU A 630     -97.501  40.029 -34.705  1.00  0.69           O  
ATOM  10114  CB  LEU A 630     -95.116  37.857 -33.917  1.00  0.69           C  
ATOM  10115  CG  LEU A 630     -94.501  36.545 -34.359  1.00  0.69           C  
ATOM  10116  CD1 LEU A 630     -94.052  35.789 -33.143  1.00  0.69           C  
ATOM  10117  CD2 LEU A 630     -95.516  35.770 -35.133  1.00  0.69           C  
ATOM  10118  H   LEU A 630     -93.293  39.067 -35.061  1.00  0.69           H  
ATOM  10119  HA  LEU A 630     -95.964  38.334 -35.811  1.00  0.69           H  
ATOM  10120 1HB  LEU A 630     -94.380  38.320 -33.278  1.00  0.69           H  
ATOM  10121 2HB  LEU A 630     -96.022  37.651 -33.352  1.00  0.69           H  
ATOM  10122  HG  LEU A 630     -93.629  36.732 -34.984  1.00  0.69           H  
ATOM  10123 1HD1 LEU A 630     -93.602  34.844 -33.447  1.00  0.69           H  
ATOM  10124 2HD1 LEU A 630     -93.318  36.387 -32.613  1.00  0.69           H  
ATOM  10125 3HD1 LEU A 630     -94.898  35.599 -32.495  1.00  0.69           H  
ATOM  10126 1HD2 LEU A 630     -95.089  34.818 -35.449  1.00  0.69           H  
ATOM  10127 2HD2 LEU A 630     -96.375  35.595 -34.504  1.00  0.69           H  
ATOM  10128 3HD2 LEU A 630     -95.826  36.340 -36.014  1.00  0.69           H  
ATOM  10129  N   GLU A 631     -95.670  41.001 -33.879  1.00  0.75           N  
ATOM  10130  CA  GLU A 631     -96.383  42.169 -33.368  1.00  0.75           C  
ATOM  10131  C   GLU A 631     -97.121  42.880 -34.509  1.00  0.75           C  
ATOM  10132  O   GLU A 631     -98.266  43.323 -34.352  1.00  0.75           O  
ATOM  10133  CB  GLU A 631     -95.394  43.106 -32.649  1.00  0.75           C  
ATOM  10134  CG  GLU A 631     -95.977  44.348 -31.997  1.00  0.75           C  
ATOM  10135  CD  GLU A 631     -94.949  45.090 -31.151  1.00  0.75           C  
ATOM  10136  OE1 GLU A 631     -93.845  44.597 -31.006  1.00  0.75           O  
ATOM  10137  OE2 GLU A 631     -95.272  46.150 -30.664  1.00  0.75           O  
ATOM  10138  H   GLU A 631     -94.669  40.944 -33.725  1.00  0.75           H  
ATOM  10139  HA  GLU A 631     -97.124  41.831 -32.641  1.00  0.75           H  
ATOM  10140 1HB  GLU A 631     -94.873  42.542 -31.870  1.00  0.75           H  
ATOM  10141 2HB  GLU A 631     -94.642  43.435 -33.360  1.00  0.75           H  
ATOM  10142 1HG  GLU A 631     -96.339  45.015 -32.779  1.00  0.75           H  
ATOM  10143 2HG  GLU A 631     -96.823  44.070 -31.380  1.00  0.75           H  
ATOM  10144  N   SER A 632     -96.499  42.912 -35.698  1.00  0.82           N  
ATOM  10145  CA  SER A 632     -97.083  43.575 -36.862  1.00  0.82           C  
ATOM  10146  C   SER A 632     -98.375  42.896 -37.349  1.00  0.82           C  
ATOM  10147  O   SER A 632     -99.107  43.481 -38.150  1.00  0.82           O  
ATOM  10148  CB  SER A 632     -96.093  43.680 -38.024  1.00  0.82           C  
ATOM  10149  OG  SER A 632     -95.859  42.455 -38.677  1.00  0.82           O  
ATOM  10150  H   SER A 632     -95.553  42.530 -35.770  1.00  0.82           H  
ATOM  10151  HA  SER A 632     -97.337  44.592 -36.567  1.00  0.82           H  
ATOM  10152 1HB  SER A 632     -96.458  44.409 -38.743  1.00  0.82           H  
ATOM  10153 2HB  SER A 632     -95.146  44.057 -37.636  1.00  0.82           H  
ATOM  10154  HG  SER A 632     -95.616  41.799 -38.001  1.00  0.82           H  
ATOM  10155  N   GLU A 633     -98.669  41.665 -36.885  1.00  0.89           N  
ATOM  10156  CA  GLU A 633     -99.899  40.975 -37.279  1.00  0.89           C  
ATOM  10157  C   GLU A 633    -101.141  41.699 -36.729  1.00  0.89           C  
ATOM  10158  O   GLU A 633    -102.248  41.503 -37.230  1.00  0.89           O  
ATOM  10159  CB  GLU A 633     -99.914  39.499 -36.832  1.00  0.89           C  
ATOM  10160  CG  GLU A 633     -98.896  38.576 -37.558  1.00  0.89           C  
ATOM  10161  CD  GLU A 633     -98.999  37.096 -37.137  1.00  0.89           C  
ATOM  10162  OE1 GLU A 633     -99.779  36.802 -36.255  1.00  0.89           O  
ATOM  10163  OE2 GLU A 633     -98.313  36.276 -37.703  1.00  0.89           O  
ATOM  10164  H   GLU A 633     -98.054  41.204 -36.216  1.00  0.89           H  
ATOM  10165  HA  GLU A 633     -99.960  40.990 -38.367  1.00  0.89           H  
ATOM  10166 1HB  GLU A 633     -99.718  39.443 -35.763  1.00  0.89           H  
ATOM  10167 2HB  GLU A 633    -100.909  39.086 -36.995  1.00  0.89           H  
ATOM  10168 1HG  GLU A 633     -99.058  38.651 -38.632  1.00  0.89           H  
ATOM  10169 2HG  GLU A 633     -97.889  38.942 -37.346  1.00  0.89           H  
ATOM  10170  N   GLY A 634    -100.966  42.506 -35.671  1.00  0.94           N  
ATOM  10171  CA  GLY A 634    -102.063  43.271 -35.077  1.00  0.94           C  
ATOM  10172  C   GLY A 634    -102.778  42.644 -33.875  1.00  0.94           C  
ATOM  10173  O   GLY A 634    -103.531  43.331 -33.179  1.00  0.94           O  
ATOM  10174  H   GLY A 634    -100.026  42.640 -35.288  1.00  0.94           H  
ATOM  10175 1HA  GLY A 634    -101.669  44.242 -34.776  1.00  0.94           H  
ATOM  10176 2HA  GLY A 634    -102.798  43.477 -35.853  1.00  0.94           H  
ATOM  10177  N   GLU A 635    -102.526  41.376 -33.562  1.00  0.95           N  
ATOM  10178  CA  GLU A 635    -103.216  40.758 -32.420  1.00  0.95           C  
ATOM  10179  C   GLU A 635    -102.521  41.098 -31.103  1.00  0.95           C  
ATOM  10180  O   GLU A 635    -101.960  40.228 -30.449  1.00  0.95           O  
ATOM  10181  CB  GLU A 635    -103.267  39.232 -32.583  1.00  0.95           C  
ATOM  10182  CG  GLU A 635    -104.066  38.743 -33.797  1.00  0.95           C  
ATOM  10183  CD  GLU A 635    -104.124  37.219 -33.929  1.00  0.95           C  
ATOM  10184  OE1 GLU A 635    -103.461  36.532 -33.180  1.00  0.95           O  
ATOM  10185  OE2 GLU A 635    -104.829  36.751 -34.791  1.00  0.95           O  
ATOM  10186  H   GLU A 635    -101.881  40.839 -34.126  1.00  0.95           H  
ATOM  10187  HA  GLU A 635    -104.235  41.143 -32.378  1.00  0.95           H  
ATOM  10188 1HB  GLU A 635    -102.251  38.846 -32.674  1.00  0.95           H  
ATOM  10189 2HB  GLU A 635    -103.706  38.789 -31.688  1.00  0.95           H  
ATOM  10190 1HG  GLU A 635    -105.083  39.128 -33.722  1.00  0.95           H  
ATOM  10191 2HG  GLU A 635    -103.616  39.164 -34.699  1.00  0.95           H  
ATOM  10192  N   PHE A 636    -102.602  42.373 -30.727  1.00  0.92           N  
ATOM  10193  CA  PHE A 636    -101.903  42.965 -29.577  1.00  0.92           C  
ATOM  10194  C   PHE A 636    -100.394  42.893 -29.821  1.00  0.92           C  
ATOM  10195  O   PHE A 636     -99.880  43.547 -30.728  1.00  0.92           O  
ATOM  10196  CB  PHE A 636    -102.261  42.276 -28.247  1.00  0.92           C  
ATOM  10197  CG  PHE A 636    -103.674  42.450 -27.833  1.00  0.92           C  
ATOM  10198  CD1 PHE A 636    -104.607  41.466 -28.106  1.00  0.92           C  
ATOM  10199  CD2 PHE A 636    -104.085  43.601 -27.171  1.00  0.92           C  
ATOM  10200  CE1 PHE A 636    -105.925  41.624 -27.727  1.00  0.92           C  
ATOM  10201  CE2 PHE A 636    -105.402  43.764 -26.789  1.00  0.92           C  
ATOM  10202  CZ  PHE A 636    -106.325  42.774 -27.068  1.00  0.92           C  
ATOM  10203  H   PHE A 636    -103.133  42.974 -31.354  1.00  0.92           H  
ATOM  10204  HA  PHE A 636    -102.186  44.015 -29.502  1.00  0.92           H  
ATOM  10205 1HB  PHE A 636    -102.058  41.217 -28.288  1.00  0.92           H  
ATOM  10206 2HB  PHE A 636    -101.641  42.690 -27.455  1.00  0.92           H  
ATOM  10207  HD1 PHE A 636    -104.286  40.560 -28.626  1.00  0.92           H  
ATOM  10208  HD2 PHE A 636    -103.353  44.382 -26.955  1.00  0.92           H  
ATOM  10209  HE1 PHE A 636    -106.652  40.843 -27.947  1.00  0.92           H  
ATOM  10210  HE2 PHE A 636    -105.714  44.672 -26.272  1.00  0.92           H  
ATOM  10211  HZ  PHE A 636    -107.365  42.900 -26.770  1.00  0.92           H  
ATOM  10212  N   GLY A 637     -99.681  42.133 -28.997  1.00  0.87           N  
ATOM  10213  CA  GLY A 637     -98.245  41.967 -29.167  1.00  0.87           C  
ATOM  10214  C   GLY A 637     -98.033  40.602 -29.779  1.00  0.87           C  
ATOM  10215  O   GLY A 637     -98.958  40.012 -30.325  1.00  0.87           O  
ATOM  10216  H   GLY A 637    -100.148  41.622 -28.265  1.00  0.87           H  
ATOM  10217 1HA  GLY A 637     -97.841  42.741 -29.815  1.00  0.87           H  
ATOM  10218 2HA  GLY A 637     -97.737  42.029 -28.205  1.00  0.87           H  
ATOM  10219  N   ALA A 638     -96.838  40.074 -29.693  1.00  0.80           N  
ATOM  10220  CA  ALA A 638     -96.615  38.749 -30.217  1.00  0.80           C  
ATOM  10221  C   ALA A 638     -96.978  37.750 -29.129  1.00  0.80           C  
ATOM  10222  O   ALA A 638     -96.411  37.839 -28.046  1.00  0.80           O  
ATOM  10223  CB  ALA A 638     -95.184  38.585 -30.606  1.00  0.80           C  
ATOM  10224  H   ALA A 638     -96.083  40.581 -29.246  1.00  0.80           H  
ATOM  10225  HA  ALA A 638     -97.243  38.618 -31.092  1.00  0.80           H  
ATOM  10226 1HB  ALA A 638     -95.035  37.595 -30.998  1.00  0.80           H  
ATOM  10227 2HB  ALA A 638     -94.925  39.330 -31.355  1.00  0.80           H  
ATOM  10228 3HB  ALA A 638     -94.563  38.729 -29.730  1.00  0.80           H  
ATOM  10229  N   PRO A 639     -97.898  36.805 -29.317  1.00  0.74           N  
ATOM  10230  CA  PRO A 639     -98.250  35.879 -28.274  1.00  0.74           C  
ATOM  10231  C   PRO A 639     -97.048  35.004 -28.025  1.00  0.74           C  
ATOM  10232  O   PRO A 639     -96.357  34.607 -28.972  1.00  0.74           O  
ATOM  10233  CB  PRO A 639     -99.458  35.146 -28.843  1.00  0.74           C  
ATOM  10234  CG  PRO A 639     -99.310  35.280 -30.332  1.00  0.74           C  
ATOM  10235  CD  PRO A 639     -98.601  36.630 -30.568  1.00  0.74           C  
ATOM  10236  HA  PRO A 639     -98.528  36.435 -27.374  1.00  0.74           H  
ATOM  10237 1HB  PRO A 639     -99.451  34.101 -28.501  1.00  0.74           H  
ATOM  10238 2HB  PRO A 639    -100.382  35.598 -28.461  1.00  0.74           H  
ATOM  10239 1HG  PRO A 639     -98.745  34.435 -30.686  1.00  0.74           H  
ATOM  10240 2HG  PRO A 639    -100.299  35.231 -30.813  1.00  0.74           H  
ATOM  10241 1HD  PRO A 639     -97.895  36.527 -31.404  1.00  0.74           H  
ATOM  10242 2HD  PRO A 639     -99.331  37.451 -30.724  1.00  0.74           H  
ATOM  10243  N   GLU A 640     -96.857  34.612 -26.781  1.00  0.69           N  
ATOM  10244  CA  GLU A 640     -95.710  33.798 -26.408  1.00  0.69           C  
ATOM  10245  C   GLU A 640     -95.558  32.538 -27.237  1.00  0.69           C  
ATOM  10246  O   GLU A 640     -94.447  32.196 -27.643  1.00  0.69           O  
ATOM  10247  CB  GLU A 640     -95.801  33.422 -24.930  1.00  0.69           C  
ATOM  10248  CG  GLU A 640     -94.606  32.631 -24.419  1.00  0.69           C  
ATOM  10249  CD  GLU A 640     -94.625  32.406 -22.936  1.00  0.69           C  
ATOM  10250  OE1 GLU A 640     -95.389  31.588 -22.479  1.00  0.69           O  
ATOM  10251  OE2 GLU A 640     -93.893  33.088 -22.245  1.00  0.69           O  
ATOM  10252  H   GLU A 640     -97.485  34.965 -26.063  1.00  0.69           H  
ATOM  10253  HA  GLU A 640     -94.815  34.400 -26.559  1.00  0.69           H  
ATOM  10254 1HB  GLU A 640     -95.931  34.317 -24.322  1.00  0.69           H  
ATOM  10255 2HB  GLU A 640     -96.685  32.805 -24.777  1.00  0.69           H  
ATOM  10256 1HG  GLU A 640     -94.656  31.667 -24.901  1.00  0.69           H  
ATOM  10257 2HG  GLU A 640     -93.672  33.100 -24.719  1.00  0.69           H  
ATOM  10258  N   GLU A 641     -96.665  31.868 -27.531  1.00  0.66           N  
ATOM  10259  CA  GLU A 641     -96.598  30.632 -28.294  1.00  0.66           C  
ATOM  10260  C   GLU A 641     -96.026  30.831 -29.699  1.00  0.66           C  
ATOM  10261  O   GLU A 641     -95.292  29.973 -30.191  1.00  0.66           O  
ATOM  10262  CB  GLU A 641     -97.984  29.995 -28.383  1.00  0.66           C  
ATOM  10263  CG  GLU A 641     -98.507  29.439 -27.060  1.00  0.66           C  
ATOM  10264  CD  GLU A 641     -99.908  28.875 -27.161  1.00  0.66           C  
ATOM  10265  OE1 GLU A 641    -100.527  29.042 -28.185  1.00  0.66           O  
ATOM  10266  OE2 GLU A 641    -100.355  28.276 -26.210  1.00  0.66           O  
ATOM  10267  H   GLU A 641     -97.551  32.213 -27.192  1.00  0.66           H  
ATOM  10268  HA  GLU A 641     -95.938  29.945 -27.762  1.00  0.66           H  
ATOM  10269 1HB  GLU A 641     -98.700  30.734 -28.746  1.00  0.66           H  
ATOM  10270 2HB  GLU A 641     -97.961  29.179 -29.107  1.00  0.66           H  
ATOM  10271 1HG  GLU A 641     -97.836  28.651 -26.722  1.00  0.66           H  
ATOM  10272 2HG  GLU A 641     -98.491  30.235 -26.316  1.00  0.66           H  
ATOM  10273  N   LYS A 642     -96.343  31.958 -30.354  1.00  0.64           N  
ATOM  10274  CA  LYS A 642     -95.837  32.174 -31.705  1.00  0.64           C  
ATOM  10275  C   LYS A 642     -94.389  32.610 -31.628  1.00  0.64           C  
ATOM  10276  O   LYS A 642     -93.580  32.265 -32.492  1.00  0.64           O  
ATOM  10277  CB  LYS A 642     -96.650  33.209 -32.485  1.00  0.64           C  
ATOM  10278  CG  LYS A 642     -98.073  32.800 -32.916  1.00  0.64           C  
ATOM  10279  CD  LYS A 642     -98.759  33.972 -33.681  1.00  0.64           C  
ATOM  10280  CE  LYS A 642    -100.194  33.670 -34.089  1.00  0.64           C  
ATOM  10281  NZ  LYS A 642    -100.875  34.891 -34.662  1.00  0.64           N  
ATOM  10282  H   LYS A 642     -96.881  32.685 -29.893  1.00  0.64           H  
ATOM  10283  HA  LYS A 642     -95.874  31.230 -32.248  1.00  0.64           H  
ATOM  10284 1HB  LYS A 642     -96.721  34.120 -31.893  1.00  0.64           H  
ATOM  10285 2HB  LYS A 642     -96.108  33.456 -33.389  1.00  0.64           H  
ATOM  10286 1HG  LYS A 642     -98.012  31.937 -33.578  1.00  0.64           H  
ATOM  10287 2HG  LYS A 642     -98.665  32.523 -32.046  1.00  0.64           H  
ATOM  10288 1HD  LYS A 642     -98.734  34.882 -33.101  1.00  0.64           H  
ATOM  10289 2HD  LYS A 642     -98.206  34.151 -34.601  1.00  0.64           H  
ATOM  10290 1HE  LYS A 642    -100.185  32.887 -34.844  1.00  0.64           H  
ATOM  10291 2HE  LYS A 642    -100.757  33.325 -33.224  1.00  0.64           H  
ATOM  10292 1HZ  LYS A 642    -101.821  34.671 -34.932  1.00  0.64           H  
ATOM  10293 2HZ  LYS A 642    -100.899  35.627 -33.970  1.00  0.64           H  
ATOM  10294 3HZ  LYS A 642    -100.376  35.264 -35.477  1.00  0.64           H  
ATOM  10295  N   VAL A 643     -94.046  33.346 -30.563  1.00  0.63           N  
ATOM  10296  CA  VAL A 643     -92.676  33.810 -30.403  1.00  0.63           C  
ATOM  10297  C   VAL A 643     -91.770  32.608 -30.255  1.00  0.63           C  
ATOM  10298  O   VAL A 643     -90.726  32.529 -30.904  1.00  0.63           O  
ATOM  10299  CB  VAL A 643     -92.522  34.714 -29.159  1.00  0.63           C  
ATOM  10300  CG1 VAL A 643     -91.066  35.010 -28.916  1.00  0.63           C  
ATOM  10301  CG2 VAL A 643     -93.270  36.013 -29.363  1.00  0.63           C  
ATOM  10302  H   VAL A 643     -94.758  33.611 -29.878  1.00  0.63           H  
ATOM  10303  HA  VAL A 643     -92.379  34.367 -31.288  1.00  0.63           H  
ATOM  10304  HB  VAL A 643     -92.915  34.195 -28.287  1.00  0.63           H  
ATOM  10305 1HG1 VAL A 643     -90.979  35.638 -28.036  1.00  0.63           H  
ATOM  10306 2HG1 VAL A 643     -90.527  34.076 -28.756  1.00  0.63           H  
ATOM  10307 3HG1 VAL A 643     -90.647  35.530 -29.779  1.00  0.63           H  
ATOM  10308 1HG2 VAL A 643     -93.165  36.643 -28.481  1.00  0.63           H  
ATOM  10309 2HG2 VAL A 643     -92.863  36.528 -30.228  1.00  0.63           H  
ATOM  10310 3HG2 VAL A 643     -94.317  35.800 -29.527  1.00  0.63           H  
ATOM  10311  N   ILE A 644     -92.182  31.660 -29.418  1.00  0.62           N  
ATOM  10312  CA  ILE A 644     -91.390  30.469 -29.193  1.00  0.62           C  
ATOM  10313  C   ILE A 644     -91.340  29.544 -30.398  1.00  0.62           C  
ATOM  10314  O   ILE A 644     -90.263  29.069 -30.760  1.00  0.62           O  
ATOM  10315  CB  ILE A 644     -91.863  29.704 -27.957  1.00  0.62           C  
ATOM  10316  CG1 ILE A 644     -91.588  30.559 -26.712  1.00  0.62           C  
ATOM  10317  CG2 ILE A 644     -91.137  28.371 -27.881  1.00  0.62           C  
ATOM  10318  CD1 ILE A 644     -92.225  30.053 -25.482  1.00  0.62           C  
ATOM  10319  H   ILE A 644     -93.058  31.787 -28.908  1.00  0.62           H  
ATOM  10320  HA  ILE A 644     -90.381  30.787 -29.003  1.00  0.62           H  
ATOM  10321  HB  ILE A 644     -92.945  29.540 -28.022  1.00  0.62           H  
ATOM  10322 1HG1 ILE A 644     -90.526  30.604 -26.539  1.00  0.62           H  
ATOM  10323 2HG1 ILE A 644     -91.959  31.572 -26.896  1.00  0.62           H  
ATOM  10324 1HG2 ILE A 644     -91.476  27.824 -27.014  1.00  0.62           H  
ATOM  10325 2HG2 ILE A 644     -91.361  27.805 -28.771  1.00  0.62           H  
ATOM  10326 3HG2 ILE A 644     -90.062  28.539 -27.814  1.00  0.62           H  
ATOM  10327 1HD1 ILE A 644     -91.989  30.715 -24.645  1.00  0.62           H  
ATOM  10328 2HD1 ILE A 644     -93.301  30.012 -25.626  1.00  0.62           H  
ATOM  10329 3HD1 ILE A 644     -91.854  29.074 -25.276  1.00  0.62           H  
ATOM  10330  N   GLU A 645     -92.473  29.263 -31.049  1.00  0.61           N  
ATOM  10331  CA  GLU A 645     -92.357  28.357 -32.182  1.00  0.61           C  
ATOM  10332  C   GLU A 645     -91.497  28.967 -33.287  1.00  0.61           C  
ATOM  10333  O   GLU A 645     -90.661  28.273 -33.878  1.00  0.61           O  
ATOM  10334  CB  GLU A 645     -93.743  27.999 -32.733  1.00  0.61           C  
ATOM  10335  CG  GLU A 645     -94.597  27.071 -31.835  1.00  0.61           C  
ATOM  10336  CD  GLU A 645     -94.040  25.658 -31.692  1.00  0.61           C  
ATOM  10337  OE1 GLU A 645     -93.778  25.039 -32.692  1.00  0.61           O  
ATOM  10338  OE2 GLU A 645     -93.869  25.198 -30.577  1.00  0.61           O  
ATOM  10339  H   GLU A 645     -93.379  29.642 -30.765  1.00  0.61           H  
ATOM  10340  HA  GLU A 645     -91.874  27.445 -31.846  1.00  0.61           H  
ATOM  10341 1HB  GLU A 645     -94.311  28.920 -32.882  1.00  0.61           H  
ATOM  10342 2HB  GLU A 645     -93.635  27.523 -33.706  1.00  0.61           H  
ATOM  10343 1HG  GLU A 645     -94.658  27.519 -30.842  1.00  0.61           H  
ATOM  10344 2HG  GLU A 645     -95.606  27.023 -32.239  1.00  0.61           H  
ATOM  10345  N   ALA A 646     -91.650  30.271 -33.537  1.00  0.61           N  
ATOM  10346  CA  ALA A 646     -90.846  30.926 -34.551  1.00  0.61           C  
ATOM  10347  C   ALA A 646     -89.373  30.915 -34.156  1.00  0.61           C  
ATOM  10348  O   ALA A 646     -88.497  30.692 -34.995  1.00  0.61           O  
ATOM  10349  CB  ALA A 646     -91.341  32.336 -34.747  1.00  0.61           C  
ATOM  10350  H   ALA A 646     -92.344  30.826 -33.033  1.00  0.61           H  
ATOM  10351  HA  ALA A 646     -90.950  30.374 -35.484  1.00  0.61           H  
ATOM  10352 1HB  ALA A 646     -90.753  32.836 -35.513  1.00  0.61           H  
ATOM  10353 2HB  ALA A 646     -92.390  32.320 -35.042  1.00  0.61           H  
ATOM  10354 3HB  ALA A 646     -91.246  32.855 -33.807  1.00  0.61           H  
ATOM  10355  N   ALA A 647     -89.096  31.152 -32.874  1.00  0.62           N  
ATOM  10356  CA  ALA A 647     -87.734  31.155 -32.376  1.00  0.62           C  
ATOM  10357  C   ALA A 647     -87.091  29.789 -32.540  1.00  0.62           C  
ATOM  10358  O   ALA A 647     -85.915  29.691 -32.910  1.00  0.62           O  
ATOM  10359  CB  ALA A 647     -87.749  31.616 -30.948  1.00  0.62           C  
ATOM  10360  H   ALA A 647     -89.844  31.363 -32.213  1.00  0.62           H  
ATOM  10361  HA  ALA A 647     -87.146  31.842 -32.966  1.00  0.62           H  
ATOM  10362 1HB  ALA A 647     -86.751  31.646 -30.542  1.00  0.62           H  
ATOM  10363 2HB  ALA A 647     -88.189  32.605 -30.905  1.00  0.62           H  
ATOM  10364 3HB  ALA A 647     -88.349  30.947 -30.385  1.00  0.62           H  
ATOM  10365  N   LYS A 648     -87.853  28.716 -32.328  1.00  0.63           N  
ATOM  10366  CA  LYS A 648     -87.266  27.401 -32.538  1.00  0.63           C  
ATOM  10367  C   LYS A 648     -86.913  27.227 -34.019  1.00  0.63           C  
ATOM  10368  O   LYS A 648     -85.814  26.780 -34.359  1.00  0.63           O  
ATOM  10369  CB  LYS A 648     -88.211  26.288 -32.068  1.00  0.63           C  
ATOM  10370  CG  LYS A 648     -88.349  26.166 -30.544  1.00  0.63           C  
ATOM  10371  CD  LYS A 648     -89.122  24.923 -30.146  1.00  0.63           C  
ATOM  10372  CE  LYS A 648     -90.589  25.084 -30.481  1.00  0.63           C  
ATOM  10373  NZ  LYS A 648     -91.427  23.947 -30.004  1.00  0.63           N  
ATOM  10374  H   LYS A 648     -88.815  28.814 -32.001  1.00  0.63           H  
ATOM  10375  HA  LYS A 648     -86.345  27.333 -31.957  1.00  0.63           H  
ATOM  10376 1HB  LYS A 648     -89.209  26.474 -32.473  1.00  0.63           H  
ATOM  10377 2HB  LYS A 648     -87.869  25.332 -32.456  1.00  0.63           H  
ATOM  10378 1HG  LYS A 648     -87.355  26.128 -30.090  1.00  0.63           H  
ATOM  10379 2HG  LYS A 648     -88.875  27.036 -30.165  1.00  0.63           H  
ATOM  10380 1HD  LYS A 648     -88.722  24.056 -30.671  1.00  0.63           H  
ATOM  10381 2HD  LYS A 648     -89.018  24.765 -29.073  1.00  0.63           H  
ATOM  10382 1HE  LYS A 648     -90.947  25.989 -30.020  1.00  0.63           H  
ATOM  10383 2HE  LYS A 648     -90.705  25.175 -31.562  1.00  0.63           H  
ATOM  10384 1HZ  LYS A 648     -92.399  24.177 -30.268  1.00  0.63           H  
ATOM  10385 2HZ  LYS A 648     -91.142  23.088 -30.441  1.00  0.63           H  
ATOM  10386 3HZ  LYS A 648     -91.363  23.860 -29.007  1.00  0.63           H  
ATOM  10387  N   GLN A 649     -87.805  27.677 -34.913  1.00  0.65           N  
ATOM  10388  CA  GLN A 649     -87.582  27.565 -36.359  1.00  0.65           C  
ATOM  10389  C   GLN A 649     -86.361  28.368 -36.806  1.00  0.65           C  
ATOM  10390  O   GLN A 649     -85.647  27.976 -37.731  1.00  0.65           O  
ATOM  10391  CB  GLN A 649     -88.815  28.034 -37.143  1.00  0.65           C  
ATOM  10392  CG  GLN A 649     -90.021  27.117 -37.029  1.00  0.65           C  
ATOM  10393  CD  GLN A 649     -91.250  27.669 -37.747  1.00  0.65           C  
ATOM  10394  OE1 GLN A 649     -91.149  28.352 -38.775  1.00  0.65           O  
ATOM  10395  NE2 GLN A 649     -92.424  27.372 -37.204  1.00  0.65           N  
ATOM  10396  H   GLN A 649     -88.692  28.061 -34.579  1.00  0.65           H  
ATOM  10397  HA  GLN A 649     -87.400  26.518 -36.596  1.00  0.65           H  
ATOM  10398 1HB  GLN A 649     -89.111  29.017 -36.793  1.00  0.65           H  
ATOM  10399 2HB  GLN A 649     -88.558  28.128 -38.196  1.00  0.65           H  
ATOM  10400 1HG  GLN A 649     -89.772  26.154 -37.470  1.00  0.65           H  
ATOM  10401 2HG  GLN A 649     -90.266  26.990 -35.977  1.00  0.65           H  
ATOM  10402 1HE2 GLN A 649     -93.270  27.702 -37.623  1.00  0.65           H  
ATOM  10403 2HE2 GLN A 649     -92.459  26.812 -36.373  1.00  0.65           H  
ATOM  10404  N   ALA A 650     -86.111  29.480 -36.116  1.00  0.69           N  
ATOM  10405  CA  ALA A 650     -85.003  30.381 -36.402  1.00  0.69           C  
ATOM  10406  C   ALA A 650     -83.665  29.887 -35.846  1.00  0.69           C  
ATOM  10407  O   ALA A 650     -82.626  30.525 -36.090  1.00  0.69           O  
ATOM  10408  CB  ALA A 650     -85.299  31.747 -35.823  1.00  0.69           C  
ATOM  10409  H   ALA A 650     -86.770  29.747 -35.385  1.00  0.69           H  
ATOM  10410  HA  ALA A 650     -84.912  30.460 -37.484  1.00  0.69           H  
ATOM  10411 1HB  ALA A 650     -84.497  32.435 -36.066  1.00  0.69           H  
ATOM  10412 2HB  ALA A 650     -86.235  32.112 -36.242  1.00  0.69           H  
ATOM  10413 3HB  ALA A 650     -85.390  31.662 -34.741  1.00  0.69           H  
ATOM  10414  N   GLY A 651     -83.673  28.767 -35.113  1.00  0.72           N  
ATOM  10415  CA  GLY A 651     -82.454  28.227 -34.535  1.00  0.72           C  
ATOM  10416  C   GLY A 651     -82.033  28.850 -33.202  1.00  0.72           C  
ATOM  10417  O   GLY A 651     -80.838  28.908 -32.906  1.00  0.72           O  
ATOM  10418  H   GLY A 651     -84.542  28.257 -34.953  1.00  0.72           H  
ATOM  10419 1HA  GLY A 651     -82.595  27.155 -34.393  1.00  0.72           H  
ATOM  10420 2HA  GLY A 651     -81.646  28.333 -35.255  1.00  0.72           H  
ATOM  10421  N   ILE A 652     -82.982  29.293 -32.377  1.00  0.75           N  
ATOM  10422  CA  ILE A 652     -82.640  29.900 -31.086  1.00  0.75           C  
ATOM  10423  C   ILE A 652     -82.641  28.902 -29.922  1.00  0.75           C  
ATOM  10424  O   ILE A 652     -82.748  29.285 -28.759  1.00  0.75           O  
ATOM  10425  CB  ILE A 652     -83.575  31.074 -30.779  1.00  0.75           C  
ATOM  10426  CG1 ILE A 652     -83.363  32.176 -31.824  1.00  0.75           C  
ATOM  10427  CG2 ILE A 652     -83.370  31.634 -29.353  1.00  0.75           C  
ATOM  10428  CD1 ILE A 652     -84.373  33.253 -31.748  1.00  0.75           C  
ATOM  10429  H   ILE A 652     -83.971  29.242 -32.645  1.00  0.75           H  
ATOM  10430  HA  ILE A 652     -81.629  30.306 -31.170  1.00  0.75           H  
ATOM  10431  HB  ILE A 652     -84.599  30.725 -30.876  1.00  0.75           H  
ATOM  10432 1HG1 ILE A 652     -82.378  32.618 -31.676  1.00  0.75           H  
ATOM  10433 2HG1 ILE A 652     -83.402  31.737 -32.823  1.00  0.75           H  
ATOM  10434 1HG2 ILE A 652     -84.065  32.456 -29.180  1.00  0.75           H  
ATOM  10435 2HG2 ILE A 652     -83.548  30.862 -28.613  1.00  0.75           H  
ATOM  10436 3HG2 ILE A 652     -82.358  31.993 -29.251  1.00  0.75           H  
ATOM  10437 1HD1 ILE A 652     -84.180  33.995 -32.489  1.00  0.75           H  
ATOM  10438 2HD1 ILE A 652     -85.346  32.850 -31.912  1.00  0.75           H  
ATOM  10439 3HD1 ILE A 652     -84.321  33.695 -30.769  1.00  0.75           H  
ATOM  10440  N   GLY A 653     -82.457  27.624 -30.237  1.00  0.78           N  
ATOM  10441  CA  GLY A 653     -82.374  26.582 -29.216  1.00  0.78           C  
ATOM  10442  C   GLY A 653     -83.732  26.019 -28.821  1.00  0.78           C  
ATOM  10443  O   GLY A 653     -84.691  26.072 -29.595  1.00  0.78           O  
ATOM  10444  H   GLY A 653     -82.371  27.378 -31.212  1.00  0.78           H  
ATOM  10445 1HA  GLY A 653     -81.745  25.772 -29.584  1.00  0.78           H  
ATOM  10446 2HA  GLY A 653     -81.878  26.979 -28.331  1.00  0.78           H  
ATOM  10447  N   THR A 654     -83.771  25.398 -27.647  1.00  0.79           N  
ATOM  10448  CA  THR A 654     -84.950  24.707 -27.140  1.00  0.79           C  
ATOM  10449  C   THR A 654     -85.897  25.715 -26.521  1.00  0.79           C  
ATOM  10450  O   THR A 654     -85.516  26.855 -26.308  1.00  0.79           O  
ATOM  10451  CB  THR A 654     -84.551  23.650 -26.094  1.00  0.79           C  
ATOM  10452  OG1 THR A 654     -83.948  24.298 -24.964  1.00  0.79           O  
ATOM  10453  CG2 THR A 654     -83.556  22.680 -26.688  1.00  0.79           C  
ATOM  10454  H   THR A 654     -82.935  25.431 -27.048  1.00  0.79           H  
ATOM  10455  HA  THR A 654     -85.460  24.216 -27.970  1.00  0.79           H  
ATOM  10456  HB  THR A 654     -85.435  23.110 -25.765  1.00  0.79           H  
ATOM  10457  HG1 THR A 654     -83.091  24.726 -25.245  1.00  0.79           H  
ATOM  10458 1HG2 THR A 654     -83.277  21.939 -25.940  1.00  0.79           H  
ATOM  10459 2HG2 THR A 654     -84.003  22.180 -27.546  1.00  0.79           H  
ATOM  10460 3HG2 THR A 654     -82.667  23.229 -27.006  1.00  0.79           H  
ATOM  10461  N   LYS A 655     -87.108  25.306 -26.160  1.00  0.79           N  
ATOM  10462  CA  LYS A 655     -88.031  26.254 -25.525  1.00  0.79           C  
ATOM  10463  C   LYS A 655     -87.354  26.981 -24.358  1.00  0.79           C  
ATOM  10464  O   LYS A 655     -87.466  28.199 -24.227  1.00  0.79           O  
ATOM  10465  CB  LYS A 655     -89.288  25.515 -25.064  1.00  0.79           C  
ATOM  10466  CG  LYS A 655     -90.371  26.366 -24.409  1.00  0.79           C  
ATOM  10467  CD  LYS A 655     -91.662  25.533 -24.246  1.00  0.79           C  
ATOM  10468  CE  LYS A 655     -92.873  26.350 -23.750  1.00  0.79           C  
ATOM  10469  NZ  LYS A 655     -92.803  26.692 -22.298  1.00  0.79           N  
ATOM  10470  H   LYS A 655     -87.396  24.356 -26.339  1.00  0.79           H  
ATOM  10471  HA  LYS A 655     -88.327  26.999 -26.257  1.00  0.79           H  
ATOM  10472 1HB  LYS A 655     -89.740  25.012 -25.918  1.00  0.79           H  
ATOM  10473 2HB  LYS A 655     -89.009  24.745 -24.345  1.00  0.79           H  
ATOM  10474 1HG  LYS A 655     -90.032  26.692 -23.420  1.00  0.79           H  
ATOM  10475 2HG  LYS A 655     -90.555  27.238 -25.003  1.00  0.79           H  
ATOM  10476 1HD  LYS A 655     -91.919  25.089 -25.207  1.00  0.79           H  
ATOM  10477 2HD  LYS A 655     -91.477  24.728 -23.535  1.00  0.79           H  
ATOM  10478 1HE  LYS A 655     -92.933  27.266 -24.321  1.00  0.79           H  
ATOM  10479 2HE  LYS A 655     -93.776  25.767 -23.926  1.00  0.79           H  
ATOM  10480 1HZ  LYS A 655     -93.621  27.216 -22.037  1.00  0.79           H  
ATOM  10481 2HZ  LYS A 655     -92.764  25.848 -21.752  1.00  0.79           H  
ATOM  10482 3HZ  LYS A 655     -91.985  27.252 -22.068  1.00  0.79           H  
ATOM  10483  N   ALA A 656     -86.606  26.253 -23.535  1.00  0.78           N  
ATOM  10484  CA  ALA A 656     -85.926  26.835 -22.382  1.00  0.78           C  
ATOM  10485  C   ALA A 656     -84.920  27.933 -22.763  1.00  0.78           C  
ATOM  10486  O   ALA A 656     -84.681  28.848 -21.975  1.00  0.78           O  
ATOM  10487  CB  ALA A 656     -85.199  25.752 -21.614  1.00  0.78           C  
ATOM  10488  H   ALA A 656     -86.514  25.261 -23.710  1.00  0.78           H  
ATOM  10489  HA  ALA A 656     -86.686  27.283 -21.740  1.00  0.78           H  
ATOM  10490 1HB  ALA A 656     -84.725  26.188 -20.735  1.00  0.78           H  
ATOM  10491 2HB  ALA A 656     -85.908  24.987 -21.303  1.00  0.78           H  
ATOM  10492 3HB  ALA A 656     -84.434  25.306 -22.256  1.00  0.78           H  
ATOM  10493  N   ASP A 657     -84.330  27.844 -23.968  1.00  0.77           N  
ATOM  10494  CA  ASP A 657     -83.284  28.764 -24.435  1.00  0.77           C  
ATOM  10495  C   ASP A 657     -83.919  30.002 -25.059  1.00  0.77           C  
ATOM  10496  O   ASP A 657     -83.243  30.972 -25.442  1.00  0.77           O  
ATOM  10497  CB  ASP A 657     -82.444  28.081 -25.505  1.00  0.77           C  
ATOM  10498  CG  ASP A 657     -81.646  26.844 -25.015  1.00  0.77           C  
ATOM  10499  OD1 ASP A 657     -81.005  26.904 -23.992  1.00  0.77           O  
ATOM  10500  OD2 ASP A 657     -81.736  25.810 -25.692  1.00  0.77           O  
ATOM  10501  H   ASP A 657     -84.631  27.125 -24.617  1.00  0.77           H  
ATOM  10502  HA  ASP A 657     -82.661  29.059 -23.591  1.00  0.77           H  
ATOM  10503 1HB  ASP A 657     -83.109  27.785 -26.313  1.00  0.77           H  
ATOM  10504 2HB  ASP A 657     -81.751  28.806 -25.925  1.00  0.77           H  
ATOM  10505  N   ILE A 658     -85.234  29.932 -25.183  1.00  0.75           N  
ATOM  10506  CA  ILE A 658     -86.055  30.965 -25.733  1.00  0.75           C  
ATOM  10507  C   ILE A 658     -86.691  31.699 -24.574  1.00  0.75           C  
ATOM  10508  O   ILE A 658     -86.679  32.916 -24.571  1.00  0.75           O  
ATOM  10509  CB  ILE A 658     -87.068  30.383 -26.695  1.00  0.75           C  
ATOM  10510  CG1 ILE A 658     -86.291  29.726 -27.864  1.00  0.75           C  
ATOM  10511  CG2 ILE A 658     -87.926  31.532 -27.207  1.00  0.75           C  
ATOM  10512  CD1 ILE A 658     -87.085  28.802 -28.707  1.00  0.75           C  
ATOM  10513  H   ILE A 658     -85.718  29.103 -24.853  1.00  0.75           H  
ATOM  10514  HA  ILE A 658     -85.427  31.664 -26.284  1.00  0.75           H  
ATOM  10515  HB  ILE A 658     -87.684  29.633 -26.218  1.00  0.75           H  
ATOM  10516 1HG1 ILE A 658     -85.926  30.516 -28.501  1.00  0.75           H  
ATOM  10517 2HG1 ILE A 658     -85.436  29.173 -27.472  1.00  0.75           H  
ATOM  10518 1HG2 ILE A 658     -88.618  31.153 -27.907  1.00  0.75           H  
ATOM  10519 2HG2 ILE A 658     -88.454  31.994 -26.375  1.00  0.75           H  
ATOM  10520 3HG2 ILE A 658     -87.293  32.277 -27.692  1.00  0.75           H  
ATOM  10521 1HD1 ILE A 658     -86.446  28.414 -29.503  1.00  0.75           H  
ATOM  10522 2HD1 ILE A 658     -87.432  27.981 -28.100  1.00  0.75           H  
ATOM  10523 3HD1 ILE A 658     -87.928  29.295 -29.129  1.00  0.75           H  
ATOM  10524  N   GLU A 659     -87.207  30.968 -23.562  1.00  0.74           N  
ATOM  10525  CA  GLU A 659     -87.818  31.601 -22.377  1.00  0.74           C  
ATOM  10526  C   GLU A 659     -86.761  32.498 -21.721  1.00  0.74           C  
ATOM  10527  O   GLU A 659     -87.031  33.626 -21.314  1.00  0.74           O  
ATOM  10528  CB  GLU A 659     -88.294  30.543 -21.377  1.00  0.74           C  
ATOM  10529  CG  GLU A 659     -89.518  29.725 -21.799  1.00  0.74           C  
ATOM  10530  CD  GLU A 659     -89.852  28.640 -20.785  1.00  0.74           C  
ATOM  10531  OE1 GLU A 659     -89.090  28.456 -19.866  1.00  0.74           O  
ATOM  10532  OE2 GLU A 659     -90.877  27.999 -20.925  1.00  0.74           O  
ATOM  10533  H   GLU A 659     -87.195  29.952 -23.639  1.00  0.74           H  
ATOM  10534  HA  GLU A 659     -88.663  32.214 -22.692  1.00  0.74           H  
ATOM  10535 1HB  GLU A 659     -87.479  29.836 -21.201  1.00  0.74           H  
ATOM  10536 2HB  GLU A 659     -88.521  31.021 -20.426  1.00  0.74           H  
ATOM  10537 1HG  GLU A 659     -90.373  30.390 -21.905  1.00  0.74           H  
ATOM  10538 2HG  GLU A 659     -89.323  29.270 -22.769  1.00  0.74           H  
ATOM  10539  N   LYS A 660     -85.542  31.997 -21.692  1.00  0.73           N  
ATOM  10540  CA  LYS A 660     -84.349  32.735 -21.322  1.00  0.73           C  
ATOM  10541  C   LYS A 660     -83.522  32.381 -22.514  1.00  0.73           C  
ATOM  10542  O   LYS A 660     -83.030  31.261 -22.541  1.00  0.73           O  
ATOM  10543  CB  LYS A 660     -83.698  32.190 -20.056  1.00  0.73           C  
ATOM  10544  CG  LYS A 660     -82.492  33.006 -19.616  1.00  0.73           C  
ATOM  10545  CD  LYS A 660     -81.873  32.483 -18.330  1.00  0.73           C  
ATOM  10546  CE  LYS A 660     -80.651  33.313 -17.945  1.00  0.73           C  
ATOM  10547  NZ  LYS A 660     -80.020  32.826 -16.687  1.00  0.73           N  
ATOM  10548  H   LYS A 660     -85.404  31.023 -21.973  1.00  0.73           H  
ATOM  10549  HA  LYS A 660     -84.523  33.807 -21.273  1.00  0.73           H  
ATOM  10550 1HB  LYS A 660     -84.425  32.185 -19.245  1.00  0.73           H  
ATOM  10551 2HB  LYS A 660     -83.380  31.158 -20.226  1.00  0.73           H  
ATOM  10552 1HG  LYS A 660     -81.736  32.992 -20.408  1.00  0.73           H  
ATOM  10553 2HG  LYS A 660     -82.800  34.037 -19.466  1.00  0.73           H  
ATOM  10554 1HD  LYS A 660     -82.607  32.531 -17.525  1.00  0.73           H  
ATOM  10555 2HD  LYS A 660     -81.571  31.444 -18.466  1.00  0.73           H  
ATOM  10556 1HE  LYS A 660     -79.920  33.265 -18.753  1.00  0.73           H  
ATOM  10557 2HE  LYS A 660     -80.956  34.352 -17.811  1.00  0.73           H  
ATOM  10558 1HZ  LYS A 660     -79.219  33.402 -16.469  1.00  0.73           H  
ATOM  10559 2HZ  LYS A 660     -80.689  32.880 -15.934  1.00  0.73           H  
ATOM  10560 3HZ  LYS A 660     -79.724  31.870 -16.809  1.00  0.73           H  
ATOM  10561  N   LEU A 661     -83.361  33.218 -23.539  1.00  0.73           N  
ATOM  10562  CA  LEU A 661     -83.556  34.669 -23.776  1.00  0.73           C  
ATOM  10563  C   LEU A 661     -84.738  35.628 -23.434  1.00  0.73           C  
ATOM  10564  O   LEU A 661     -84.466  36.791 -23.154  1.00  0.73           O  
ATOM  10565  CB  LEU A 661     -83.436  34.823 -25.271  1.00  0.73           C  
ATOM  10566  CG  LEU A 661     -82.103  35.095 -25.818  1.00  0.73           C  
ATOM  10567  CD1 LEU A 661     -81.144  34.015 -25.411  1.00  0.73           C  
ATOM  10568  CD2 LEU A 661     -82.232  35.166 -27.282  1.00  0.73           C  
ATOM  10569  H   LEU A 661     -82.978  32.719 -24.340  1.00  0.73           H  
ATOM  10570  HA  LEU A 661     -82.681  35.125 -23.301  1.00  0.73           H  
ATOM  10571 1HB  LEU A 661     -83.814  33.908 -25.740  1.00  0.73           H  
ATOM  10572 2HB  LEU A 661     -84.065  35.625 -25.555  1.00  0.73           H  
ATOM  10573  HG  LEU A 661     -81.730  36.041 -25.430  1.00  0.73           H  
ATOM  10574 1HD1 LEU A 661     -80.162  34.228 -25.831  1.00  0.73           H  
ATOM  10575 2HD1 LEU A 661     -81.074  33.982 -24.319  1.00  0.73           H  
ATOM  10576 3HD1 LEU A 661     -81.501  33.049 -25.784  1.00  0.73           H  
ATOM  10577 1HD2 LEU A 661     -81.266  35.371 -27.682  1.00  0.73           H  
ATOM  10578 2HD2 LEU A 661     -82.602  34.216 -27.665  1.00  0.73           H  
ATOM  10579 3HD2 LEU A 661     -82.922  35.952 -27.548  1.00  0.73           H  
ATOM  10580  N   LEU A 662     -86.003  35.255 -23.488  1.00  0.73           N  
ATOM  10581  CA  LEU A 662     -87.045  36.288 -23.310  1.00  0.73           C  
ATOM  10582  C   LEU A 662     -86.982  37.027 -21.963  1.00  0.73           C  
ATOM  10583  O   LEU A 662     -87.227  38.241 -21.909  1.00  0.73           O  
ATOM  10584  CB  LEU A 662     -88.445  35.665 -23.522  1.00  0.73           C  
ATOM  10585  CG  LEU A 662     -88.762  35.276 -24.983  1.00  0.73           C  
ATOM  10586  CD1 LEU A 662     -90.023  34.432 -25.074  1.00  0.73           C  
ATOM  10587  CD2 LEU A 662     -88.925  36.548 -25.786  1.00  0.73           C  
ATOM  10588  H   LEU A 662     -86.261  34.303 -23.686  1.00  0.73           H  
ATOM  10589  HA  LEU A 662     -86.905  37.024 -24.096  1.00  0.73           H  
ATOM  10590 1HB  LEU A 662     -88.529  34.773 -22.920  1.00  0.73           H  
ATOM  10591 2HB  LEU A 662     -89.199  36.373 -23.187  1.00  0.73           H  
ATOM  10592  HG  LEU A 662     -87.962  34.702 -25.372  1.00  0.73           H  
ATOM  10593 1HD1 LEU A 662     -90.215  34.169 -26.111  1.00  0.73           H  
ATOM  10594 2HD1 LEU A 662     -89.889  33.521 -24.491  1.00  0.73           H  
ATOM  10595 3HD1 LEU A 662     -90.849  34.978 -24.692  1.00  0.73           H  
ATOM  10596 1HD2 LEU A 662     -89.121  36.281 -26.815  1.00  0.73           H  
ATOM  10597 2HD2 LEU A 662     -89.755  37.131 -25.392  1.00  0.73           H  
ATOM  10598 3HD2 LEU A 662     -88.012  37.135 -25.729  1.00  0.73           H  
ATOM  10599  N   ASN A 663     -86.607  36.341 -20.891  1.00  0.74           N  
ATOM  10600  CA  ASN A 663     -86.538  36.974 -19.578  1.00  0.74           C  
ATOM  10601  C   ASN A 663     -85.565  38.171 -19.493  1.00  0.74           C  
ATOM  10602  O   ASN A 663     -85.842  39.136 -18.770  1.00  0.74           O  
ATOM  10603  CB  ASN A 663     -86.190  35.943 -18.535  1.00  0.74           C  
ATOM  10604  CG  ASN A 663     -87.337  35.000 -18.245  1.00  0.74           C  
ATOM  10605  OD1 ASN A 663     -88.502  35.290 -18.545  1.00  0.74           O  
ATOM  10606  ND2 ASN A 663     -87.027  33.874 -17.654  1.00  0.74           N  
ATOM  10607  H   ASN A 663     -86.430  35.345 -20.991  1.00  0.74           H  
ATOM  10608  HA  ASN A 663     -87.531  37.362 -19.349  1.00  0.74           H  
ATOM  10609 1HB  ASN A 663     -85.335  35.356 -18.883  1.00  0.74           H  
ATOM  10610 2HB  ASN A 663     -85.894  36.439 -17.613  1.00  0.74           H  
ATOM  10611 1HD2 ASN A 663     -87.744  33.211 -17.439  1.00  0.74           H  
ATOM  10612 2HD2 ASN A 663     -86.080  33.679 -17.413  1.00  0.74           H  
ATOM  10613  N   GLU A 664     -84.428  38.160 -20.201  1.00  0.76           N  
ATOM  10614  CA  GLU A 664     -83.197  38.850 -20.585  1.00  0.76           C  
ATOM  10615  C   GLU A 664     -83.557  39.965 -21.561  1.00  0.76           C  
ATOM  10616  O   GLU A 664     -83.127  41.108 -21.395  1.00  0.76           O  
ATOM  10617  CB  GLU A 664     -82.135  37.906 -21.143  1.00  0.76           C  
ATOM  10618  CG  GLU A 664     -81.562  36.959 -20.101  1.00  0.76           C  
ATOM  10619  CD  GLU A 664     -80.542  36.033 -20.661  1.00  0.76           C  
ATOM  10620  OE1 GLU A 664     -80.698  35.613 -21.781  1.00  0.76           O  
ATOM  10621  OE2 GLU A 664     -79.570  35.761 -19.979  1.00  0.76           O  
ATOM  10622  H   GLU A 664     -84.435  39.031 -19.706  1.00  0.76           H  
ATOM  10623  HA  GLU A 664     -82.768  39.311 -19.698  1.00  0.76           H  
ATOM  10624 1HB  GLU A 664     -82.529  37.317 -21.938  1.00  0.76           H  
ATOM  10625 2HB  GLU A 664     -81.313  38.491 -21.554  1.00  0.76           H  
ATOM  10626 1HG  GLU A 664     -81.110  37.543 -19.301  1.00  0.76           H  
ATOM  10627 2HG  GLU A 664     -82.380  36.384 -19.675  1.00  0.76           H  
ATOM  10628  N   LEU A 665     -84.453  39.680 -22.506  1.00  0.78           N  
ATOM  10629  CA  LEU A 665     -84.867  40.742 -23.420  1.00  0.78           C  
ATOM  10630  C   LEU A 665     -85.759  41.701 -22.629  1.00  0.78           C  
ATOM  10631  O   LEU A 665     -85.722  42.927 -22.812  1.00  0.78           O  
ATOM  10632  CB  LEU A 665     -85.631  40.203 -24.637  1.00  0.78           C  
ATOM  10633  CG  LEU A 665     -84.801  39.752 -25.885  1.00  0.78           C  
ATOM  10634  CD1 LEU A 665     -83.995  38.585 -25.543  1.00  0.78           C  
ATOM  10635  CD2 LEU A 665     -85.716  39.395 -27.041  1.00  0.78           C  
ATOM  10636  H   LEU A 665     -84.775  38.714 -22.621  1.00  0.78           H  
ATOM  10637  HA  LEU A 665     -83.987  41.281 -23.765  1.00  0.78           H  
ATOM  10638 1HB  LEU A 665     -86.236  39.358 -24.314  1.00  0.78           H  
ATOM  10639 2HB  LEU A 665     -86.284  40.975 -24.964  1.00  0.78           H  
ATOM  10640  HG  LEU A 665     -84.138  40.553 -26.182  1.00  0.78           H  
ATOM  10641 1HD1 LEU A 665     -83.430  38.270 -26.406  1.00  0.78           H  
ATOM  10642 2HD1 LEU A 665     -83.320  38.805 -24.715  1.00  0.78           H  
ATOM  10643 3HD1 LEU A 665     -84.674  37.812 -25.266  1.00  0.78           H  
ATOM  10644 1HD2 LEU A 665     -85.113  39.079 -27.890  1.00  0.78           H  
ATOM  10645 2HD2 LEU A 665     -86.378  38.590 -26.748  1.00  0.78           H  
ATOM  10646 3HD2 LEU A 665     -86.293  40.246 -27.324  1.00  0.78           H  
ATOM  10647  N   LYS A 666     -86.534  41.144 -21.692  1.00  0.80           N  
ATOM  10648  CA  LYS A 666     -87.366  41.966 -20.823  1.00  0.80           C  
ATOM  10649  C   LYS A 666     -86.512  42.749 -19.823  1.00  0.80           C  
ATOM  10650  O   LYS A 666     -86.620  43.973 -19.725  1.00  0.80           O  
ATOM  10651  CB  LYS A 666     -88.390  41.112 -20.076  1.00  0.80           C  
ATOM  10652  CG  LYS A 666     -89.303  41.886 -19.141  1.00  0.80           C  
ATOM  10653  CD  LYS A 666     -90.281  40.949 -18.461  1.00  0.80           C  
ATOM  10654  CE  LYS A 666     -91.226  41.684 -17.519  1.00  0.80           C  
ATOM  10655  NZ  LYS A 666     -92.174  40.750 -16.842  1.00  0.80           N  
ATOM  10656  H   LYS A 666     -86.576  40.128 -21.611  1.00  0.80           H  
ATOM  10657  HA  LYS A 666     -87.885  42.683 -21.432  1.00  0.80           H  
ATOM  10658 1HB  LYS A 666     -89.020  40.591 -20.801  1.00  0.80           H  
ATOM  10659 2HB  LYS A 666     -87.884  40.356 -19.493  1.00  0.80           H  
ATOM  10660 1HG  LYS A 666     -88.705  42.397 -18.385  1.00  0.80           H  
ATOM  10661 2HG  LYS A 666     -89.857  42.633 -19.716  1.00  0.80           H  
ATOM  10662 1HD  LYS A 666     -90.853  40.446 -19.226  1.00  0.80           H  
ATOM  10663 2HD  LYS A 666     -89.733  40.195 -17.899  1.00  0.80           H  
ATOM  10664 1HE  LYS A 666     -90.641  42.206 -16.763  1.00  0.80           H  
ATOM  10665 2HE  LYS A 666     -91.801  42.413 -18.091  1.00  0.80           H  
ATOM  10666 1HZ  LYS A 666     -92.786  41.265 -16.235  1.00  0.80           H  
ATOM  10667 2HZ  LYS A 666     -92.741  40.261 -17.556  1.00  0.80           H  
ATOM  10668 3HZ  LYS A 666     -91.663  40.071 -16.307  1.00  0.80           H  
ATOM  10669  N   SER A 667     -85.600  42.056 -19.135  1.00  0.81           N  
ATOM  10670  CA  SER A 667     -84.741  42.670 -18.124  1.00  0.81           C  
ATOM  10671  C   SER A 667     -83.901  43.827 -18.672  1.00  0.81           C  
ATOM  10672  O   SER A 667     -83.723  44.838 -17.992  1.00  0.81           O  
ATOM  10673  CB  SER A 667     -83.819  41.626 -17.532  1.00  0.81           C  
ATOM  10674  OG  SER A 667     -84.547  40.643 -16.831  1.00  0.81           O  
ATOM  10675  H   SER A 667     -85.558  41.049 -19.249  1.00  0.81           H  
ATOM  10676  HA  SER A 667     -85.380  43.060 -17.331  1.00  0.81           H  
ATOM  10677 1HB  SER A 667     -83.244  41.165 -18.328  1.00  0.81           H  
ATOM  10678 2HB  SER A 667     -83.113  42.110 -16.859  1.00  0.81           H  
ATOM  10679  HG  SER A 667     -85.122  40.199 -17.493  1.00  0.81           H  
ATOM  10680  N   ASP A 668     -83.422  43.708 -19.914  1.00  0.81           N  
ATOM  10681  CA  ASP A 668     -82.617  44.763 -20.527  1.00  0.81           C  
ATOM  10682  C   ASP A 668     -83.461  45.890 -21.144  1.00  0.81           C  
ATOM  10683  O   ASP A 668     -82.907  46.857 -21.674  1.00  0.81           O  
ATOM  10684  CB  ASP A 668     -81.693  44.201 -21.606  1.00  0.81           C  
ATOM  10685  CG  ASP A 668     -80.507  43.326 -21.070  1.00  0.81           C  
ATOM  10686  OD1 ASP A 668     -80.123  43.491 -19.935  1.00  0.81           O  
ATOM  10687  OD2 ASP A 668     -79.973  42.537 -21.845  1.00  0.81           O  
ATOM  10688  H   ASP A 668     -83.572  42.845 -20.436  1.00  0.81           H  
ATOM  10689  HA  ASP A 668     -81.995  45.203 -19.748  1.00  0.81           H  
ATOM  10690 1HB  ASP A 668     -82.299  43.581 -22.266  1.00  0.81           H  
ATOM  10691 2HB  ASP A 668     -81.291  45.018 -22.202  1.00  0.81           H  
ATOM  10692  N   GLY A 669     -84.791  45.763 -21.116  1.00  0.79           N  
ATOM  10693  CA  GLY A 669     -85.679  46.776 -21.672  1.00  0.79           C  
ATOM  10694  C   GLY A 669     -85.896  46.731 -23.188  1.00  0.79           C  
ATOM  10695  O   GLY A 669     -86.291  47.743 -23.774  1.00  0.79           O  
ATOM  10696  H   GLY A 669     -85.229  44.967 -20.656  1.00  0.79           H  
ATOM  10697 1HA  GLY A 669     -86.648  46.678 -21.180  1.00  0.79           H  
ATOM  10698 2HA  GLY A 669     -85.302  47.759 -21.397  1.00  0.79           H  
ATOM  10699  N   ARG A 670     -85.620  45.597 -23.843  1.00  0.79           N  
ATOM  10700  CA  ARG A 670     -85.828  45.519 -25.290  1.00  0.79           C  
ATOM  10701  C   ARG A 670     -87.284  45.141 -25.572  1.00  0.79           C  
ATOM  10702  O   ARG A 670     -87.932  45.657 -26.493  1.00  0.79           O  
ATOM  10703  CB  ARG A 670     -84.936  44.443 -25.910  1.00  0.79           C  
ATOM  10704  CG  ARG A 670     -83.437  44.699 -25.887  1.00  0.79           C  
ATOM  10705  CD  ARG A 670     -82.679  43.567 -26.539  1.00  0.79           C  
ATOM  10706  NE  ARG A 670     -81.233  43.771 -26.503  1.00  0.79           N  
ATOM  10707  CZ  ARG A 670     -80.431  43.339 -25.501  1.00  0.79           C  
ATOM  10708  NH1 ARG A 670     -80.948  42.684 -24.499  1.00  0.79           N  
ATOM  10709  NH2 ARG A 670     -79.136  43.577 -25.521  1.00  0.79           N  
ATOM  10710  H   ARG A 670     -85.317  44.766 -23.337  1.00  0.79           H  
ATOM  10711  HA  ARG A 670     -85.612  46.488 -25.739  1.00  0.79           H  
ATOM  10712 1HB  ARG A 670     -85.106  43.499 -25.391  1.00  0.79           H  
ATOM  10713 2HB  ARG A 670     -85.227  44.292 -26.951  1.00  0.79           H  
ATOM  10714 1HG  ARG A 670     -83.215  45.623 -26.420  1.00  0.79           H  
ATOM  10715 2HG  ARG A 670     -83.103  44.788 -24.848  1.00  0.79           H  
ATOM  10716 1HD  ARG A 670     -82.901  42.640 -26.009  1.00  0.79           H  
ATOM  10717 2HD  ARG A 670     -82.984  43.470 -27.577  1.00  0.79           H  
ATOM  10718  HE  ARG A 670     -80.806  44.281 -27.267  1.00  0.79           H  
ATOM  10719 1HH1 ARG A 670     -81.933  42.506 -24.468  1.00  0.79           H  
ATOM  10720 2HH1 ARG A 670     -80.361  42.378 -23.704  1.00  0.79           H  
ATOM  10721 1HH2 ARG A 670     -78.725  44.086 -26.289  1.00  0.79           H  
ATOM  10722 2HH2 ARG A 670     -78.558  43.249 -24.755  1.00  0.79           H  
ATOM  10723  N   VAL A 671     -87.779  44.228 -24.735  1.00  0.79           N  
ATOM  10724  CA  VAL A 671     -89.109  43.649 -24.863  1.00  0.79           C  
ATOM  10725  C   VAL A 671     -89.995  43.873 -23.644  1.00  0.79           C  
ATOM  10726  O   VAL A 671     -89.559  43.765 -22.506  1.00  0.79           O  
ATOM  10727  CB  VAL A 671     -88.998  42.159 -25.172  1.00  0.79           C  
ATOM  10728  CG1 VAL A 671     -90.314  41.523 -25.215  1.00  0.79           C  
ATOM  10729  CG2 VAL A 671     -88.373  41.992 -26.504  1.00  0.79           C  
ATOM  10730  H   VAL A 671     -87.170  43.882 -23.996  1.00  0.79           H  
ATOM  10731  HA  VAL A 671     -89.579  44.121 -25.714  1.00  0.79           H  
ATOM  10732  HB  VAL A 671     -88.414  41.674 -24.397  1.00  0.79           H  
ATOM  10733 1HG1 VAL A 671     -90.173  40.470 -25.446  1.00  0.79           H  
ATOM  10734 2HG1 VAL A 671     -90.807  41.624 -24.251  1.00  0.79           H  
ATOM  10735 3HG1 VAL A 671     -90.919  41.996 -25.988  1.00  0.79           H  
ATOM  10736 1HG2 VAL A 671     -88.309  40.942 -26.716  1.00  0.79           H  
ATOM  10737 2HG2 VAL A 671     -89.006  42.472 -27.221  1.00  0.79           H  
ATOM  10738 3HG2 VAL A 671     -87.383  42.435 -26.528  1.00  0.79           H  
ATOM  10739  N   TYR A 672     -91.237  44.239 -23.892  1.00  0.80           N  
ATOM  10740  CA  TYR A 672     -92.188  44.521 -22.833  1.00  0.80           C  
ATOM  10741  C   TYR A 672     -93.355  43.544 -22.871  1.00  0.80           C  
ATOM  10742  O   TYR A 672     -93.622  42.920 -23.899  1.00  0.80           O  
ATOM  10743  CB  TYR A 672     -92.600  45.979 -22.947  1.00  0.80           C  
ATOM  10744  CG  TYR A 672     -91.388  46.855 -22.734  1.00  0.80           C  
ATOM  10745  CD1 TYR A 672     -90.513  47.050 -23.782  1.00  0.80           C  
ATOM  10746  CD2 TYR A 672     -91.134  47.443 -21.507  1.00  0.80           C  
ATOM  10747  CE1 TYR A 672     -89.395  47.802 -23.613  1.00  0.80           C  
ATOM  10748  CE2 TYR A 672     -89.997  48.220 -21.341  1.00  0.80           C  
ATOM  10749  CZ  TYR A 672     -89.129  48.391 -22.398  1.00  0.80           C  
ATOM  10750  OH  TYR A 672     -87.983  49.145 -22.254  1.00  0.80           O  
ATOM  10751  H   TYR A 672     -91.521  44.323 -24.863  1.00  0.80           H  
ATOM  10752  HA  TYR A 672     -91.689  44.387 -21.874  1.00  0.80           H  
ATOM  10753 1HB  TYR A 672     -93.009  46.177 -23.942  1.00  0.80           H  
ATOM  10754 2HB  TYR A 672     -93.356  46.225 -22.204  1.00  0.80           H  
ATOM  10755  HD1 TYR A 672     -90.703  46.584 -24.750  1.00  0.80           H  
ATOM  10756  HD2 TYR A 672     -91.820  47.292 -20.674  1.00  0.80           H  
ATOM  10757  HE1 TYR A 672     -88.708  47.930 -24.444  1.00  0.80           H  
ATOM  10758  HE2 TYR A 672     -89.786  48.684 -20.378  1.00  0.80           H  
ATOM  10759  HH  TYR A 672     -87.343  48.883 -22.959  1.00  0.80           H  
ATOM  10760  N   GLU A 673     -94.031  43.401 -21.734  1.00  0.83           N  
ATOM  10761  CA  GLU A 673     -95.144  42.460 -21.569  1.00  0.83           C  
ATOM  10762  C   GLU A 673     -96.433  43.126 -21.065  1.00  0.83           C  
ATOM  10763  O   GLU A 673     -96.724  43.043 -19.872  1.00  0.83           O  
ATOM  10764  CB  GLU A 673     -94.760  41.358 -20.578  1.00  0.83           C  
ATOM  10765  CG  GLU A 673     -93.624  40.444 -21.017  1.00  0.83           C  
ATOM  10766  CD  GLU A 673     -93.268  39.434 -19.947  1.00  0.83           C  
ATOM  10767  OE1 GLU A 673     -93.800  39.532 -18.858  1.00  0.83           O  
ATOM  10768  OE2 GLU A 673     -92.433  38.607 -20.181  1.00  0.83           O  
ATOM  10769  H   GLU A 673     -93.752  43.961 -20.939  1.00  0.83           H  
ATOM  10770  HA  GLU A 673     -95.320  41.969 -22.519  1.00  0.83           H  
ATOM  10771 1HB  GLU A 673     -94.479  41.807 -19.627  1.00  0.83           H  
ATOM  10772 2HB  GLU A 673     -95.635  40.726 -20.396  1.00  0.83           H  
ATOM  10773 1HG  GLU A 673     -93.936  39.913 -21.920  1.00  0.83           H  
ATOM  10774 2HG  GLU A 673     -92.745  41.040 -21.262  1.00  0.83           H  
ATOM  10775  N   PRO A 674     -97.200  43.846 -21.920  1.00  0.84           N  
ATOM  10776  CA  PRO A 674     -98.413  44.579 -21.556  1.00  0.84           C  
ATOM  10777  C   PRO A 674     -99.522  43.644 -21.062  1.00  0.84           C  
ATOM  10778  O   PRO A 674    -100.460  44.068 -20.376  1.00  0.84           O  
ATOM  10779  CB  PRO A 674     -98.807  45.252 -22.876  1.00  0.84           C  
ATOM  10780  CG  PRO A 674     -98.185  44.394 -23.954  1.00  0.84           C  
ATOM  10781  CD  PRO A 674     -96.885  43.887 -23.365  1.00  0.84           C  
ATOM  10782  HA  PRO A 674     -98.166  45.328 -20.788  1.00  0.84           H  
ATOM  10783 1HB  PRO A 674     -99.904  45.298 -22.953  1.00  0.84           H  
ATOM  10784 2HB  PRO A 674     -98.440  46.288 -22.893  1.00  0.84           H  
ATOM  10785 1HG  PRO A 674     -98.869  43.575 -24.224  1.00  0.84           H  
ATOM  10786 2HG  PRO A 674     -98.041  44.982 -24.851  1.00  0.84           H  
ATOM  10787 1HD  PRO A 674     -96.707  42.889 -23.787  1.00  0.84           H  
ATOM  10788 2HD  PRO A 674     -96.055  44.580 -23.567  1.00  0.84           H  
ATOM  10789  N   ARG A 675     -99.407  42.377 -21.450  1.00  0.84           N  
ATOM  10790  CA  ARG A 675    -100.318  41.303 -21.095  1.00  0.84           C  
ATOM  10791  C   ARG A 675     -99.445  40.083 -20.826  1.00  0.84           C  
ATOM  10792  O   ARG A 675     -98.446  39.888 -21.514  1.00  0.84           O  
ATOM  10793  CB  ARG A 675    -101.306  41.016 -22.214  1.00  0.84           C  
ATOM  10794  CG  ARG A 675    -102.269  42.149 -22.575  1.00  0.84           C  
ATOM  10795  CD  ARG A 675    -103.267  42.388 -21.503  1.00  0.84           C  
ATOM  10796  NE  ARG A 675    -104.249  43.385 -21.888  1.00  0.84           N  
ATOM  10797  CZ  ARG A 675    -104.103  44.721 -21.745  1.00  0.84           C  
ATOM  10798  NH1 ARG A 675    -103.007  45.238 -21.218  1.00  0.84           N  
ATOM  10799  NH2 ARG A 675    -105.078  45.526 -22.140  1.00  0.84           N  
ATOM  10800  H   ARG A 675     -98.614  42.131 -22.019  1.00  0.84           H  
ATOM  10801  HA  ARG A 675    -100.860  41.568 -20.186  1.00  0.84           H  
ATOM  10802 1HB  ARG A 675    -100.739  40.813 -23.108  1.00  0.84           H  
ATOM  10803 2HB  ARG A 675    -101.891  40.127 -21.979  1.00  0.84           H  
ATOM  10804 1HG  ARG A 675    -101.721  43.069 -22.750  1.00  0.84           H  
ATOM  10805 2HG  ARG A 675    -102.809  41.879 -23.486  1.00  0.84           H  
ATOM  10806 1HD  ARG A 675    -103.791  41.461 -21.277  1.00  0.84           H  
ATOM  10807 2HD  ARG A 675    -102.756  42.742 -20.607  1.00  0.84           H  
ATOM  10808  HE  ARG A 675    -105.109  43.052 -22.298  1.00  0.84           H  
ATOM  10809 1HH1 ARG A 675    -102.226  44.641 -20.900  1.00  0.84           H  
ATOM  10810 2HH1 ARG A 675    -102.923  46.237 -21.119  1.00  0.84           H  
ATOM  10811 1HH2 ARG A 675    -105.920  45.140 -22.543  1.00  0.84           H  
ATOM  10812 2HH2 ARG A 675    -104.979  46.525 -22.036  1.00  0.84           H  
ATOM  10813  N   ALA A 676     -99.847  39.222 -19.898  1.00  0.81           N  
ATOM  10814  CA  ALA A 676     -99.032  38.057 -19.527  1.00  0.81           C  
ATOM  10815  C   ALA A 676     -98.685  37.122 -20.686  1.00  0.81           C  
ATOM  10816  O   ALA A 676     -97.629  36.493 -20.678  1.00  0.81           O  
ATOM  10817  CB  ALA A 676     -99.756  37.247 -18.466  1.00  0.81           C  
ATOM  10818  H   ALA A 676    -100.699  39.406 -19.388  1.00  0.81           H  
ATOM  10819  HA  ALA A 676     -98.094  38.433 -19.113  1.00  0.81           H  
ATOM  10820 1HB  ALA A 676     -99.127  36.412 -18.158  1.00  0.81           H  
ATOM  10821 2HB  ALA A 676     -99.968  37.879 -17.604  1.00  0.81           H  
ATOM  10822 3HB  ALA A 676    -100.689  36.864 -18.874  1.00  0.81           H  
ATOM  10823  N   GLY A 677     -99.578  36.988 -21.656  1.00  0.77           N  
ATOM  10824  CA  GLY A 677     -99.333  36.076 -22.764  1.00  0.77           C  
ATOM  10825  C   GLY A 677     -98.662  36.692 -23.996  1.00  0.77           C  
ATOM  10826  O   GLY A 677     -98.523  35.996 -25.002  1.00  0.77           O  
ATOM  10827  H   GLY A 677    -100.427  37.528 -21.627  1.00  0.77           H  
ATOM  10828 1HA  GLY A 677     -98.721  35.247 -22.408  1.00  0.77           H  
ATOM  10829 2HA  GLY A 677    -100.284  35.641 -23.067  1.00  0.77           H  
ATOM  10830  N   PHE A 678     -98.276  37.978 -23.948  1.00  0.76           N  
ATOM  10831  CA  PHE A 678     -97.727  38.644 -25.143  1.00  0.76           C  
ATOM  10832  C   PHE A 678     -96.424  39.431 -24.945  1.00  0.76           C  
ATOM  10833  O   PHE A 678     -96.153  39.958 -23.870  1.00  0.76           O  
ATOM  10834  CB  PHE A 678     -98.758  39.619 -25.711  1.00  0.76           C  
ATOM  10835  CG  PHE A 678    -100.068  39.035 -26.209  1.00  0.76           C  
ATOM  10836  CD1 PHE A 678    -101.136  38.806 -25.359  1.00  0.76           C  
ATOM  10837  CD2 PHE A 678    -100.242  38.771 -27.540  1.00  0.76           C  
ATOM  10838  CE1 PHE A 678    -102.333  38.318 -25.843  1.00  0.76           C  
ATOM  10839  CE2 PHE A 678    -101.422  38.289 -28.035  1.00  0.76           C  
ATOM  10840  CZ  PHE A 678    -102.476  38.061 -27.189  1.00  0.76           C  
ATOM  10841  H   PHE A 678     -98.370  38.510 -23.080  1.00  0.76           H  
ATOM  10842  HA  PHE A 678     -97.525  37.878 -25.882  1.00  0.76           H  
ATOM  10843 1HB  PHE A 678     -98.989  40.363 -24.949  1.00  0.76           H  
ATOM  10844 2HB  PHE A 678     -98.298  40.149 -26.541  1.00  0.76           H  
ATOM  10845  HD1 PHE A 678    -101.029  39.006 -24.307  1.00  0.76           H  
ATOM  10846  HD2 PHE A 678     -99.429  38.950 -28.208  1.00  0.76           H  
ATOM  10847  HE1 PHE A 678    -103.164  38.141 -25.163  1.00  0.76           H  
ATOM  10848  HE2 PHE A 678    -101.522  38.097 -29.107  1.00  0.76           H  
ATOM  10849  HZ  PHE A 678    -103.420  37.681 -27.580  1.00  0.76           H  
ATOM  10850  N   TYR A 679     -95.650  39.576 -26.025  1.00  0.78           N  
ATOM  10851  CA  TYR A 679     -94.434  40.390 -25.991  1.00  0.78           C  
ATOM  10852  C   TYR A 679     -94.434  41.507 -27.052  1.00  0.78           C  
ATOM  10853  O   TYR A 679     -94.887  41.307 -28.180  1.00  0.78           O  
ATOM  10854  CB  TYR A 679     -93.224  39.489 -26.230  1.00  0.78           C  
ATOM  10855  CG  TYR A 679     -93.011  38.412 -25.203  1.00  0.78           C  
ATOM  10856  CD1 TYR A 679     -93.640  37.202 -25.360  1.00  0.78           C  
ATOM  10857  CD2 TYR A 679     -92.197  38.623 -24.102  1.00  0.78           C  
ATOM  10858  CE1 TYR A 679     -93.455  36.220 -24.423  1.00  0.78           C  
ATOM  10859  CE2 TYR A 679     -92.013  37.633 -23.172  1.00  0.78           C  
ATOM  10860  CZ  TYR A 679     -92.644  36.429 -23.323  1.00  0.78           C  
ATOM  10861  OH  TYR A 679     -92.455  35.420 -22.377  1.00  0.78           O  
ATOM  10862  H   TYR A 679     -95.902  39.083 -26.876  1.00  0.78           H  
ATOM  10863  HA  TYR A 679     -94.351  40.855 -25.011  1.00  0.78           H  
ATOM  10864 1HB  TYR A 679     -93.340  39.002 -27.202  1.00  0.78           H  
ATOM  10865 2HB  TYR A 679     -92.345  40.083 -26.293  1.00  0.78           H  
ATOM  10866  HD1 TYR A 679     -94.286  37.024 -26.224  1.00  0.78           H  
ATOM  10867  HD2 TYR A 679     -91.706  39.564 -23.959  1.00  0.78           H  
ATOM  10868  HE1 TYR A 679     -93.935  35.294 -24.540  1.00  0.78           H  
ATOM  10869  HE2 TYR A 679     -91.370  37.811 -22.306  1.00  0.78           H  
ATOM  10870  HH  TYR A 679     -93.046  34.647 -22.549  1.00  0.78           H  
ATOM  10871  N   ARG A 680     -93.881  42.670 -26.710  1.00  0.87           N  
ATOM  10872  CA  ARG A 680     -93.748  43.782 -27.670  1.00  0.87           C  
ATOM  10873  C   ARG A 680     -92.340  44.352 -27.700  1.00  0.87           C  
ATOM  10874  O   ARG A 680     -91.681  44.432 -26.666  1.00  0.87           O  
ATOM  10875  CB  ARG A 680     -94.685  44.944 -27.352  1.00  0.87           C  
ATOM  10876  CG  ARG A 680     -96.160  44.721 -27.512  1.00  0.87           C  
ATOM  10877  CD  ARG A 680     -96.883  45.997 -27.243  1.00  0.87           C  
ATOM  10878  NE  ARG A 680     -96.526  47.020 -28.220  1.00  0.87           N  
ATOM  10879  CZ  ARG A 680     -96.771  48.343 -28.094  1.00  0.87           C  
ATOM  10880  NH1 ARG A 680     -97.385  48.813 -27.026  1.00  0.87           N  
ATOM  10881  NH2 ARG A 680     -96.389  49.167 -29.052  1.00  0.87           N  
ATOM  10882  H   ARG A 680     -93.568  42.788 -25.747  1.00  0.87           H  
ATOM  10883  HA  ARG A 680     -93.984  43.412 -28.670  1.00  0.87           H  
ATOM  10884 1HB  ARG A 680     -94.516  45.258 -26.322  1.00  0.87           H  
ATOM  10885 2HB  ARG A 680     -94.419  45.789 -27.995  1.00  0.87           H  
ATOM  10886 1HG  ARG A 680     -96.368  44.411 -28.536  1.00  0.87           H  
ATOM  10887 2HG  ARG A 680     -96.503  43.959 -26.814  1.00  0.87           H  
ATOM  10888 1HD  ARG A 680     -97.958  45.828 -27.301  1.00  0.87           H  
ATOM  10889 2HD  ARG A 680     -96.618  46.365 -26.253  1.00  0.87           H  
ATOM  10890  HE  ARG A 680     -96.044  46.707 -29.079  1.00  0.87           H  
ATOM  10891 1HH1 ARG A 680     -97.678  48.184 -26.294  1.00  0.87           H  
ATOM  10892 2HH1 ARG A 680     -97.564  49.804 -26.942  1.00  0.87           H  
ATOM  10893 1HH2 ARG A 680     -95.911  48.797 -29.874  1.00  0.87           H  
ATOM  10894 2HH2 ARG A 680     -96.566  50.155 -28.972  1.00  0.87           H  
ATOM  10895  N   VAL A 681     -91.908  44.833 -28.862  1.00  1.01           N  
ATOM  10896  CA  VAL A 681     -90.590  45.470 -28.959  1.00  1.01           C  
ATOM  10897  C   VAL A 681     -90.739  46.972 -29.067  1.00  1.01           C  
ATOM  10898  O   VAL A 681     -91.448  47.465 -29.946  1.00  1.01           O  
ATOM  10899  CB  VAL A 681     -89.823  44.970 -30.180  1.00  1.01           C  
ATOM  10900  CG1 VAL A 681     -88.486  45.674 -30.281  1.00  1.01           C  
ATOM  10901  CG2 VAL A 681     -89.632  43.495 -30.075  1.00  1.01           C  
ATOM  10902  H   VAL A 681     -92.514  44.765 -29.691  1.00  1.01           H  
ATOM  10903  HA  VAL A 681     -90.015  45.241 -28.061  1.00  1.01           H  
ATOM  10904  HB  VAL A 681     -90.396  45.203 -31.061  1.00  1.01           H  
ATOM  10905 1HG1 VAL A 681     -87.957  45.327 -31.160  1.00  1.01           H  
ATOM  10906 2HG1 VAL A 681     -88.644  46.749 -30.360  1.00  1.01           H  
ATOM  10907 3HG1 VAL A 681     -87.895  45.457 -29.385  1.00  1.01           H  
ATOM  10908 1HG2 VAL A 681     -89.117  43.105 -30.940  1.00  1.01           H  
ATOM  10909 2HG2 VAL A 681     -89.061  43.279 -29.199  1.00  1.01           H  
ATOM  10910 3HG2 VAL A 681     -90.589  43.056 -30.008  1.00  1.01           H  
ATOM  10911  N   ILE A 682     -90.090  47.693 -28.169  1.00  1.21           N  
ATOM  10912  CA  ILE A 682     -90.248  49.141 -28.158  1.00  1.21           C  
ATOM  10913  C   ILE A 682     -89.185  49.838 -27.325  1.00  1.21           C  
ATOM  10914  O   ILE A 682     -88.505  50.744 -27.808  1.00  1.21           O  
ATOM  10915  OXT ILE A 682     -88.886  49.372 -26.235  1.00  1.21           O  
ATOM  10916  CB  ILE A 682     -91.672  49.512 -27.666  1.00  1.21           C  
ATOM  10917  CG1 ILE A 682     -91.893  51.021 -27.755  1.00  1.21           C  
ATOM  10918  CG2 ILE A 682     -91.909  48.986 -26.266  1.00  1.21           C  
ATOM  10919  CD1 ILE A 682     -93.351  51.420 -27.602  1.00  1.21           C  
ATOM  10920  H   ILE A 682     -89.484  47.208 -27.497  1.00  1.21           H  
ATOM  10921  HA  ILE A 682     -90.150  49.497 -29.183  1.00  1.21           H  
ATOM  10922  HB  ILE A 682     -92.412  49.058 -28.326  1.00  1.21           H  
ATOM  10923 1HG1 ILE A 682     -91.314  51.511 -26.973  1.00  1.21           H  
ATOM  10924 2HG1 ILE A 682     -91.538  51.374 -28.724  1.00  1.21           H  
ATOM  10925 1HG2 ILE A 682     -92.919  49.233 -25.947  1.00  1.21           H  
ATOM  10926 2HG2 ILE A 682     -91.788  47.907 -26.271  1.00  1.21           H  
ATOM  10927 3HG2 ILE A 682     -91.192  49.435 -25.580  1.00  1.21           H  
ATOM  10928 1HD1 ILE A 682     -93.441  52.504 -27.675  1.00  1.21           H  
ATOM  10929 2HD1 ILE A 682     -93.938  50.952 -28.391  1.00  1.21           H  
ATOM  10930 3HD1 ILE A 682     -93.717  51.090 -26.631  1.00  1.21           H  
TER   10931
ENDMDL

REMARK ID 581328 MODEL 4 2024-01-13_00000332_1_19
PFRMAT TS
TARGET 2024-01-13_00000332_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.704  -1.453  -0.181  1.00  0.73           N  
ATOM      2  CA  MET A   1       2.015  -0.912   0.154  1.00  0.73           C  
ATOM      3  C   MET A   1       1.935   0.573   0.477  1.00  0.73           C  
ATOM      4  O   MET A   1       1.730   1.395  -0.414  1.00  0.73           O  
ATOM      5  CB  MET A   1       3.012  -1.119  -0.990  1.00  0.73           C  
ATOM      6  CG  MET A   1       3.351  -2.559  -1.345  1.00  0.73           C  
ATOM      7  SD  MET A   1       4.595  -2.663  -2.671  1.00  0.73           S  
ATOM      8  CE  MET A   1       3.605  -2.224  -4.054  1.00  0.73           C  
ATOM      9 1H   MET A   1       0.641  -2.401   0.161  1.00  0.73           H  
ATOM     10 2H   MET A   1      -0.008  -0.887   0.257  1.00  0.73           H  
ATOM     11 3H   MET A   1       0.578  -1.443  -1.182  1.00  0.73           H  
ATOM     12  HA  MET A   1       2.383  -1.423   1.041  1.00  0.73           H  
ATOM     13 1HB  MET A   1       2.665  -0.603  -1.887  1.00  0.73           H  
ATOM     14 2HB  MET A   1       3.950  -0.673  -0.697  1.00  0.73           H  
ATOM     15 1HG  MET A   1       3.741  -3.065  -0.468  1.00  0.73           H  
ATOM     16 2HG  MET A   1       2.453  -3.084  -1.666  1.00  0.73           H  
ATOM     17 1HE  MET A   1       4.197  -2.244  -4.942  1.00  0.73           H  
ATOM     18 2HE  MET A   1       2.788  -2.937  -4.158  1.00  0.73           H  
ATOM     19 3HE  MET A   1       3.198  -1.223  -3.909  1.00  0.73           H  
ATOM     20  N   ASP A   2       2.056   0.922   1.755  1.00  0.69           N  
ATOM     21  CA  ASP A   2       2.012   2.334   2.156  1.00  0.69           C  
ATOM     22  C   ASP A   2       3.351   2.977   1.822  1.00  0.69           C  
ATOM     23  O   ASP A   2       4.311   2.272   1.508  1.00  0.69           O  
ATOM     24  CB  ASP A   2       1.661   2.483   3.649  1.00  0.69           C  
ATOM     25  CG  ASP A   2       1.165   3.916   4.077  1.00  0.69           C  
ATOM     26  OD1 ASP A   2       1.213   4.827   3.268  1.00  0.69           O  
ATOM     27  OD2 ASP A   2       0.755   4.060   5.203  1.00  0.69           O  
ATOM     28  H   ASP A   2       2.218   0.208   2.459  1.00  0.69           H  
ATOM     29  HA  ASP A   2       1.239   2.841   1.576  1.00  0.69           H  
ATOM     30 1HB  ASP A   2       0.881   1.765   3.906  1.00  0.69           H  
ATOM     31 2HB  ASP A   2       2.536   2.231   4.248  1.00  0.69           H  
ATOM     32  N   ARG A   3       3.427   4.298   1.906  1.00  0.65           N  
ATOM     33  CA  ARG A   3       4.666   5.003   1.576  1.00  0.65           C  
ATOM     34  C   ARG A   3       5.885   4.484   2.322  1.00  0.65           C  
ATOM     35  O   ARG A   3       6.923   4.239   1.714  1.00  0.65           O  
ATOM     36  CB  ARG A   3       4.548   6.492   1.855  1.00  0.65           C  
ATOM     37  CG  ARG A   3       5.812   7.283   1.505  1.00  0.65           C  
ATOM     38  CD  ARG A   3       5.696   8.760   1.764  1.00  0.65           C  
ATOM     39  NE  ARG A   3       4.735   9.397   0.862  1.00  0.65           N  
ATOM     40  CZ  ARG A   3       4.347  10.688   0.907  1.00  0.65           C  
ATOM     41  NH1 ARG A   3       4.843  11.505   1.821  1.00  0.65           N  
ATOM     42  NH2 ARG A   3       3.465  11.132   0.018  1.00  0.65           N  
ATOM     43  H   ARG A   3       2.591   4.804   2.201  1.00  0.65           H  
ATOM     44  HA  ARG A   3       4.842   4.880   0.505  1.00  0.65           H  
ATOM     45 1HB  ARG A   3       3.719   6.908   1.289  1.00  0.65           H  
ATOM     46 2HB  ARG A   3       4.335   6.650   2.912  1.00  0.65           H  
ATOM     47 1HG  ARG A   3       6.631   6.899   2.096  1.00  0.65           H  
ATOM     48 2HG  ARG A   3       6.035   7.146   0.445  1.00  0.65           H  
ATOM     49 1HD  ARG A   3       5.366   8.925   2.788  1.00  0.65           H  
ATOM     50 2HD  ARG A   3       6.670   9.230   1.614  1.00  0.65           H  
ATOM     51  HE  ARG A   3       4.310   8.808   0.134  1.00  0.65           H  
ATOM     52 1HH1 ARG A   3       5.521  11.162   2.489  1.00  0.65           H  
ATOM     53 2HH1 ARG A   3       4.551  12.471   1.847  1.00  0.65           H  
ATOM     54 1HH2 ARG A   3       3.090  10.482  -0.704  1.00  0.65           H  
ATOM     55 2HH2 ARG A   3       3.165  12.091   0.035  1.00  0.65           H  
ATOM     56  N   GLU A   4       5.773   4.283   3.636  1.00  0.61           N  
ATOM     57  CA  GLU A   4       6.938   3.840   4.403  1.00  0.61           C  
ATOM     58  C   GLU A   4       7.440   2.476   3.937  1.00  0.61           C  
ATOM     59  O   GLU A   4       8.649   2.230   3.887  1.00  0.61           O  
ATOM     60  CB  GLU A   4       6.601   3.799   5.891  1.00  0.61           C  
ATOM     61  CG  GLU A   4       6.398   5.175   6.517  1.00  0.61           C  
ATOM     62  CD  GLU A   4       5.998   5.116   7.974  1.00  0.61           C  
ATOM     63  OE1 GLU A   4       5.752   4.038   8.464  1.00  0.61           O  
ATOM     64  OE2 GLU A   4       5.938   6.152   8.595  1.00  0.61           O  
ATOM     65  H   GLU A   4       4.891   4.464   4.097  1.00  0.61           H  
ATOM     66  HA  GLU A   4       7.740   4.560   4.254  1.00  0.61           H  
ATOM     67 1HB  GLU A   4       5.688   3.221   6.040  1.00  0.61           H  
ATOM     68 2HB  GLU A   4       7.401   3.295   6.432  1.00  0.61           H  
ATOM     69 1HG  GLU A   4       7.325   5.739   6.428  1.00  0.61           H  
ATOM     70 2HG  GLU A   4       5.629   5.703   5.953  1.00  0.61           H  
ATOM     71  N   GLU A   5       6.504   1.595   3.595  1.00  0.59           N  
ATOM     72  CA  GLU A   5       6.827   0.266   3.102  1.00  0.59           C  
ATOM     73  C   GLU A   5       7.528   0.370   1.759  1.00  0.59           C  
ATOM     74  O   GLU A   5       8.544  -0.285   1.522  1.00  0.59           O  
ATOM     75  CB  GLU A   5       5.566  -0.588   2.984  1.00  0.59           C  
ATOM     76  CG  GLU A   5       5.803  -1.978   2.467  1.00  0.59           C  
ATOM     77  CD  GLU A   5       4.548  -2.801   2.401  1.00  0.59           C  
ATOM     78  OE1 GLU A   5       3.545  -2.404   2.959  1.00  0.59           O  
ATOM     79  OE2 GLU A   5       4.579  -3.810   1.734  1.00  0.59           O  
ATOM     80  H   GLU A   5       5.537   1.875   3.655  1.00  0.59           H  
ATOM     81  HA  GLU A   5       7.507  -0.211   3.807  1.00  0.59           H  
ATOM     82 1HB  GLU A   5       5.081  -0.662   3.956  1.00  0.59           H  
ATOM     83 2HB  GLU A   5       4.865  -0.106   2.305  1.00  0.59           H  
ATOM     84 1HG  GLU A   5       6.220  -1.895   1.466  1.00  0.59           H  
ATOM     85 2HG  GLU A   5       6.536  -2.479   3.098  1.00  0.59           H  
ATOM     86  N   MET A   6       6.989   1.207   0.871  1.00  0.57           N  
ATOM     87  CA  MET A   6       7.567   1.381  -0.452  1.00  0.57           C  
ATOM     88  C   MET A   6       8.984   1.920  -0.339  1.00  0.57           C  
ATOM     89  O   MET A   6       9.888   1.469  -1.049  1.00  0.57           O  
ATOM     90  CB  MET A   6       6.689   2.296  -1.283  1.00  0.57           C  
ATOM     91  CG  MET A   6       5.360   1.672  -1.638  1.00  0.57           C  
ATOM     92  SD  MET A   6       4.270   2.781  -2.476  1.00  0.57           S  
ATOM     93  CE  MET A   6       5.129   2.893  -4.008  1.00  0.57           C  
ATOM     94  H   MET A   6       6.143   1.725   1.122  1.00  0.57           H  
ATOM     95  HA  MET A   6       7.614   0.408  -0.940  1.00  0.57           H  
ATOM     96 1HB  MET A   6       6.493   3.214  -0.725  1.00  0.57           H  
ATOM     97 2HB  MET A   6       7.203   2.571  -2.201  1.00  0.57           H  
ATOM     98 1HG  MET A   6       5.509   0.791  -2.258  1.00  0.57           H  
ATOM     99 2HG  MET A   6       4.881   1.368  -0.720  1.00  0.57           H  
ATOM    100 1HE  MET A   6       4.581   3.559  -4.671  1.00  0.57           H  
ATOM    101 2HE  MET A   6       6.129   3.278  -3.826  1.00  0.57           H  
ATOM    102 3HE  MET A   6       5.204   1.910  -4.459  1.00  0.57           H  
ATOM    103  N   ILE A   7       9.196   2.844   0.605  1.00  0.56           N  
ATOM    104  CA  ILE A   7      10.522   3.386   0.837  1.00  0.56           C  
ATOM    105  C   ILE A   7      11.464   2.297   1.312  1.00  0.56           C  
ATOM    106  O   ILE A   7      12.567   2.151   0.779  1.00  0.56           O  
ATOM    107  CB  ILE A   7      10.503   4.513   1.891  1.00  0.56           C  
ATOM    108  CG1 ILE A   7       9.783   5.729   1.356  1.00  0.56           C  
ATOM    109  CG2 ILE A   7      11.902   4.880   2.260  1.00  0.56           C  
ATOM    110  CD1 ILE A   7       9.482   6.759   2.398  1.00  0.56           C  
ATOM    111  H   ILE A   7       8.409   3.193   1.151  1.00  0.56           H  
ATOM    112  HA  ILE A   7      10.899   3.794  -0.099  1.00  0.56           H  
ATOM    113  HB  ILE A   7       9.969   4.172   2.774  1.00  0.56           H  
ATOM    114 1HG1 ILE A   7      10.407   6.185   0.608  1.00  0.56           H  
ATOM    115 2HG1 ILE A   7       8.858   5.424   0.889  1.00  0.56           H  
ATOM    116 1HG2 ILE A   7      11.875   5.668   3.005  1.00  0.56           H  
ATOM    117 2HG2 ILE A   7      12.422   4.013   2.663  1.00  0.56           H  
ATOM    118 3HG2 ILE A   7      12.416   5.234   1.382  1.00  0.56           H  
ATOM    119 1HD1 ILE A   7       8.983   7.612   1.929  1.00  0.56           H  
ATOM    120 2HD1 ILE A   7       8.837   6.331   3.157  1.00  0.56           H  
ATOM    121 3HD1 ILE A   7      10.408   7.096   2.855  1.00  0.56           H  
ATOM    122  N   ALA A   8      11.027   1.503   2.293  1.00  0.56           N  
ATOM    123  CA  ALA A   8      11.857   0.427   2.810  1.00  0.56           C  
ATOM    124  C   ALA A   8      12.203  -0.589   1.723  1.00  0.56           C  
ATOM    125  O   ALA A   8      13.352  -1.031   1.624  1.00  0.56           O  
ATOM    126  CB  ALA A   8      11.134  -0.265   3.953  1.00  0.56           C  
ATOM    127  H   ALA A   8      10.108   1.666   2.709  1.00  0.56           H  
ATOM    128  HA  ALA A   8      12.784   0.861   3.179  1.00  0.56           H  
ATOM    129 1HB  ALA A   8      11.762  -1.054   4.360  1.00  0.56           H  
ATOM    130 2HB  ALA A   8      10.909   0.464   4.731  1.00  0.56           H  
ATOM    131 3HB  ALA A   8      10.204  -0.694   3.581  1.00  0.56           H  
ATOM    132  N   ARG A   9      11.229  -0.922   0.872  1.00  0.56           N  
ATOM    133  CA  ARG A   9      11.460  -1.870  -0.209  1.00  0.56           C  
ATOM    134  C   ARG A   9      12.453  -1.329  -1.230  1.00  0.56           C  
ATOM    135  O   ARG A   9      13.340  -2.059  -1.688  1.00  0.56           O  
ATOM    136  CB  ARG A   9      10.149  -2.191  -0.915  1.00  0.56           C  
ATOM    137  CG  ARG A   9       9.152  -3.097  -0.187  1.00  0.56           C  
ATOM    138  CD  ARG A   9       7.869  -3.179  -0.973  1.00  0.56           C  
ATOM    139  NE  ARG A   9       6.857  -4.063  -0.370  1.00  0.56           N  
ATOM    140  CZ  ARG A   9       6.678  -5.361  -0.661  1.00  0.56           C  
ATOM    141  NH1 ARG A   9       7.402  -5.983  -1.570  1.00  0.56           N  
ATOM    142  NH2 ARG A   9       5.727  -6.000  -0.019  1.00  0.56           N  
ATOM    143  H   ARG A   9      10.295  -0.533   1.000  1.00  0.56           H  
ATOM    144  HA  ARG A   9      11.860  -2.787   0.220  1.00  0.56           H  
ATOM    145 1HB  ARG A   9       9.629  -1.260  -1.135  1.00  0.56           H  
ATOM    146 2HB  ARG A   9      10.367  -2.678  -1.866  1.00  0.56           H  
ATOM    147 1HG  ARG A   9       9.566  -4.100  -0.096  1.00  0.56           H  
ATOM    148 2HG  ARG A   9       8.935  -2.696   0.802  1.00  0.56           H  
ATOM    149 1HD  ARG A   9       7.440  -2.179  -1.048  1.00  0.56           H  
ATOM    150 2HD  ARG A   9       8.085  -3.550  -1.979  1.00  0.56           H  
ATOM    151  HE  ARG A   9       6.226  -3.687   0.349  1.00  0.56           H  
ATOM    152 1HH1 ARG A   9       8.138  -5.488  -2.105  1.00  0.56           H  
ATOM    153 2HH1 ARG A   9       7.222  -6.953  -1.777  1.00  0.56           H  
ATOM    154 1HH2 ARG A   9       5.172  -5.476   0.671  1.00  0.56           H  
ATOM    155 2HH2 ARG A   9       5.537  -6.973  -0.218  1.00  0.56           H  
ATOM    156  N   PHE A  10      12.344  -0.045  -1.559  1.00  0.57           N  
ATOM    157  CA  PHE A  10      13.246   0.533  -2.535  1.00  0.57           C  
ATOM    158  C   PHE A  10      14.645   0.616  -1.919  1.00  0.57           C  
ATOM    159  O   PHE A  10      15.642   0.364  -2.592  1.00  0.57           O  
ATOM    160  CB  PHE A  10      12.778   1.887  -3.029  1.00  0.57           C  
ATOM    161  CG  PHE A  10      13.467   2.307  -4.339  1.00  0.57           C  
ATOM    162  CD1 PHE A  10      13.033   1.726  -5.516  1.00  0.57           C  
ATOM    163  CD2 PHE A  10      14.505   3.226  -4.422  1.00  0.57           C  
ATOM    164  CE1 PHE A  10      13.588   2.051  -6.717  1.00  0.57           C  
ATOM    165  CE2 PHE A  10      15.060   3.559  -5.643  1.00  0.57           C  
ATOM    166  CZ  PHE A  10      14.592   2.967  -6.783  1.00  0.57           C  
ATOM    167  H   PHE A  10      11.596   0.531  -1.164  1.00  0.57           H  
ATOM    168  HA  PHE A  10      13.293  -0.131  -3.397  1.00  0.57           H  
ATOM    169 1HB  PHE A  10      11.703   1.870  -3.189  1.00  0.57           H  
ATOM    170 2HB  PHE A  10      12.969   2.630  -2.278  1.00  0.57           H  
ATOM    171  HD1 PHE A  10      12.228   0.998  -5.478  1.00  0.57           H  
ATOM    172  HD2 PHE A  10      14.880   3.683  -3.539  1.00  0.57           H  
ATOM    173  HE1 PHE A  10      13.220   1.580  -7.621  1.00  0.57           H  
ATOM    174  HE2 PHE A  10      15.865   4.291  -5.698  1.00  0.57           H  
ATOM    175  HZ  PHE A  10      15.005   3.223  -7.732  1.00  0.57           H  
ATOM    176  N   ALA A  11      14.735   1.017  -0.639  1.00  0.58           N  
ATOM    177  CA  ALA A  11      16.038   1.107   0.015  1.00  0.58           C  
ATOM    178  C   ALA A  11      16.709  -0.268   0.017  1.00  0.58           C  
ATOM    179  O   ALA A  11      17.913  -0.377  -0.240  1.00  0.58           O  
ATOM    180  CB  ALA A  11      15.886   1.621   1.443  1.00  0.58           C  
ATOM    181  H   ALA A  11      13.894   1.247  -0.113  1.00  0.58           H  
ATOM    182  HA  ALA A  11      16.661   1.795  -0.553  1.00  0.58           H  
ATOM    183 1HB  ALA A  11      16.867   1.692   1.911  1.00  0.58           H  
ATOM    184 2HB  ALA A  11      15.416   2.606   1.429  1.00  0.58           H  
ATOM    185 3HB  ALA A  11      15.262   0.930   2.008  1.00  0.58           H  
ATOM    186  N   LYS A  12      15.921  -1.331   0.248  1.00  0.59           N  
ATOM    187  CA  LYS A  12      16.446  -2.692   0.235  1.00  0.59           C  
ATOM    188  C   LYS A  12      17.030  -2.967  -1.149  1.00  0.59           C  
ATOM    189  O   LYS A  12      18.172  -3.407  -1.265  1.00  0.59           O  
ATOM    190  CB  LYS A  12      15.346  -3.700   0.584  1.00  0.59           C  
ATOM    191  CG  LYS A  12      15.783  -5.142   0.695  1.00  0.59           C  
ATOM    192  CD  LYS A  12      14.592  -6.046   1.023  1.00  0.59           C  
ATOM    193  CE  LYS A  12      14.962  -7.535   1.003  1.00  0.59           C  
ATOM    194  NZ  LYS A  12      15.852  -7.923   2.144  1.00  0.59           N  
ATOM    195  H   LYS A  12      14.935  -1.192   0.477  1.00  0.59           H  
ATOM    196  HA  LYS A  12      17.247  -2.773   0.968  1.00  0.59           H  
ATOM    197 1HB  LYS A  12      14.879  -3.412   1.527  1.00  0.59           H  
ATOM    198 2HB  LYS A  12      14.572  -3.660  -0.176  1.00  0.59           H  
ATOM    199 1HG  LYS A  12      16.246  -5.453  -0.225  1.00  0.59           H  
ATOM    200 2HG  LYS A  12      16.518  -5.229   1.491  1.00  0.59           H  
ATOM    201 1HD  LYS A  12      14.210  -5.788   2.011  1.00  0.59           H  
ATOM    202 2HD  LYS A  12      13.803  -5.869   0.292  1.00  0.59           H  
ATOM    203 1HE  LYS A  12      14.050  -8.123   1.051  1.00  0.59           H  
ATOM    204 2HE  LYS A  12      15.481  -7.759   0.067  1.00  0.59           H  
ATOM    205 1HZ  LYS A  12      16.068  -8.903   2.078  1.00  0.59           H  
ATOM    206 2HZ  LYS A  12      16.735  -7.395   2.101  1.00  0.59           H  
ATOM    207 3HZ  LYS A  12      15.396  -7.736   3.018  1.00  0.59           H  
ATOM    208  N   PHE A  13      16.274  -2.630  -2.194  1.00  0.60           N  
ATOM    209  CA  PHE A  13      16.732  -2.777  -3.572  1.00  0.60           C  
ATOM    210  C   PHE A  13      18.036  -2.051  -3.841  1.00  0.60           C  
ATOM    211  O   PHE A  13      19.001  -2.640  -4.334  1.00  0.60           O  
ATOM    212  CB  PHE A  13      15.641  -2.274  -4.526  1.00  0.60           C  
ATOM    213  CG  PHE A  13      16.074  -2.070  -5.943  1.00  0.60           C  
ATOM    214  CD1 PHE A  13      16.267  -3.112  -6.811  1.00  0.60           C  
ATOM    215  CD2 PHE A  13      16.265  -0.775  -6.405  1.00  0.60           C  
ATOM    216  CE1 PHE A  13      16.649  -2.888  -8.110  1.00  0.60           C  
ATOM    217  CE2 PHE A  13      16.639  -0.538  -7.695  1.00  0.60           C  
ATOM    218  CZ  PHE A  13      16.829  -1.601  -8.558  1.00  0.60           C  
ATOM    219  H   PHE A  13      15.333  -2.272  -2.026  1.00  0.60           H  
ATOM    220  HA  PHE A  13      16.902  -3.828  -3.770  1.00  0.60           H  
ATOM    221 1HB  PHE A  13      14.812  -2.975  -4.521  1.00  0.60           H  
ATOM    222 2HB  PHE A  13      15.255  -1.346  -4.174  1.00  0.60           H  
ATOM    223  HD1 PHE A  13      16.125  -4.108  -6.460  1.00  0.60           H  
ATOM    224  HD2 PHE A  13      16.108   0.063  -5.716  1.00  0.60           H  
ATOM    225  HE1 PHE A  13      16.800  -3.732  -8.779  1.00  0.60           H  
ATOM    226  HE2 PHE A  13      16.785   0.484  -8.030  1.00  0.60           H  
ATOM    227  HZ  PHE A  13      17.121  -1.423  -9.590  1.00  0.60           H  
ATOM    228  N   LEU A  14      18.113  -0.787  -3.460  1.00  0.61           N  
ATOM    229  CA  LEU A  14      19.322  -0.024  -3.708  1.00  0.61           C  
ATOM    230  C   LEU A  14      20.539  -0.628  -2.999  1.00  0.61           C  
ATOM    231  O   LEU A  14      21.647  -0.595  -3.530  1.00  0.61           O  
ATOM    232  CB  LEU A  14      19.134   1.403  -3.235  1.00  0.61           C  
ATOM    233  CG  LEU A  14      18.158   2.269  -4.008  1.00  0.61           C  
ATOM    234  CD1 LEU A  14      18.014   3.600  -3.265  1.00  0.61           C  
ATOM    235  CD2 LEU A  14      18.659   2.458  -5.446  1.00  0.61           C  
ATOM    236  H   LEU A  14      17.302  -0.342  -3.027  1.00  0.61           H  
ATOM    237  HA  LEU A  14      19.507  -0.026  -4.783  1.00  0.61           H  
ATOM    238 1HB  LEU A  14      18.756   1.346  -2.224  1.00  0.61           H  
ATOM    239 2HB  LEU A  14      20.094   1.889  -3.213  1.00  0.61           H  
ATOM    240  HG  LEU A  14      17.182   1.788  -4.030  1.00  0.61           H  
ATOM    241 1HD1 LEU A  14      17.312   4.226  -3.781  1.00  0.61           H  
ATOM    242 2HD1 LEU A  14      17.651   3.420  -2.251  1.00  0.61           H  
ATOM    243 3HD1 LEU A  14      18.978   4.097  -3.219  1.00  0.61           H  
ATOM    244 1HD2 LEU A  14      17.963   3.077  -6.003  1.00  0.61           H  
ATOM    245 2HD2 LEU A  14      19.636   2.940  -5.425  1.00  0.61           H  
ATOM    246 3HD2 LEU A  14      18.742   1.484  -5.931  1.00  0.61           H  
ATOM    247  N   ARG A  15      20.329  -1.165  -1.796  1.00  0.63           N  
ATOM    248  CA  ARG A  15      21.382  -1.794  -1.003  1.00  0.63           C  
ATOM    249  C   ARG A  15      21.756  -3.232  -1.405  1.00  0.63           C  
ATOM    250  O   ARG A  15      22.911  -3.636  -1.249  1.00  0.63           O  
ATOM    251  CB  ARG A  15      20.957  -1.816   0.450  1.00  0.63           C  
ATOM    252  CG  ARG A  15      20.965  -0.480   1.151  1.00  0.63           C  
ATOM    253  CD  ARG A  15      20.309  -0.575   2.479  1.00  0.63           C  
ATOM    254  NE  ARG A  15      20.514   0.610   3.282  1.00  0.63           N  
ATOM    255  CZ  ARG A  15      19.692   1.052   4.250  1.00  0.63           C  
ATOM    256  NH1 ARG A  15      18.557   0.433   4.495  1.00  0.63           N  
ATOM    257  NH2 ARG A  15      20.045   2.102   4.961  1.00  0.63           N  
ATOM    258  H   ARG A  15      19.389  -1.124  -1.396  1.00  0.63           H  
ATOM    259  HA  ARG A  15      22.270  -1.173  -1.091  1.00  0.63           H  
ATOM    260 1HB  ARG A  15      19.939  -2.208   0.511  1.00  0.63           H  
ATOM    261 2HB  ARG A  15      21.600  -2.494   1.007  1.00  0.63           H  
ATOM    262 1HG  ARG A  15      21.989  -0.130   1.290  1.00  0.63           H  
ATOM    263 2HG  ARG A  15      20.414   0.233   0.543  1.00  0.63           H  
ATOM    264 1HD  ARG A  15      19.236  -0.708   2.335  1.00  0.63           H  
ATOM    265 2HD  ARG A  15      20.712  -1.427   3.022  1.00  0.63           H  
ATOM    266  HE  ARG A  15      21.409   1.101   3.177  1.00  0.63           H  
ATOM    267 1HH1 ARG A  15      18.300  -0.377   3.950  1.00  0.63           H  
ATOM    268 2HH1 ARG A  15      17.948   0.765   5.229  1.00  0.63           H  
ATOM    269 1HH2 ARG A  15      20.941   2.557   4.764  1.00  0.63           H  
ATOM    270 2HH2 ARG A  15      19.462   2.424   5.717  1.00  0.63           H  
ATOM    271  N   GLU A  16      20.781  -4.022  -1.856  1.00  0.66           N  
ATOM    272  CA  GLU A  16      21.015  -5.439  -2.140  1.00  0.66           C  
ATOM    273  C   GLU A  16      21.076  -5.843  -3.612  1.00  0.66           C  
ATOM    274  O   GLU A  16      21.626  -6.897  -3.932  1.00  0.66           O  
ATOM    275  CB  GLU A  16      19.943  -6.296  -1.463  1.00  0.66           C  
ATOM    276  CG  GLU A  16      19.913  -6.211   0.055  1.00  0.66           C  
ATOM    277  CD  GLU A  16      18.858  -7.103   0.663  1.00  0.66           C  
ATOM    278  OE1 GLU A  16      18.468  -8.068   0.039  1.00  0.66           O  
ATOM    279  OE2 GLU A  16      18.410  -6.807   1.754  1.00  0.66           O  
ATOM    280  H   GLU A  16      19.841  -3.647  -1.956  1.00  0.66           H  
ATOM    281  HA  GLU A  16      21.975  -5.703  -1.699  1.00  0.66           H  
ATOM    282 1HB  GLU A  16      18.969  -5.975  -1.821  1.00  0.66           H  
ATOM    283 2HB  GLU A  16      20.070  -7.338  -1.748  1.00  0.66           H  
ATOM    284 1HG  GLU A  16      20.889  -6.487   0.449  1.00  0.66           H  
ATOM    285 2HG  GLU A  16      19.711  -5.176   0.340  1.00  0.66           H  
ATOM    286  N   TYR A  17      20.470  -5.089  -4.522  1.00  0.70           N  
ATOM    287  CA  TYR A  17      20.482  -5.554  -5.900  1.00  0.70           C  
ATOM    288  C   TYR A  17      21.882  -5.638  -6.495  1.00  0.70           C  
ATOM    289  O   TYR A  17      22.649  -4.669  -6.451  1.00  0.70           O  
ATOM    290  CB  TYR A  17      19.668  -4.646  -6.813  1.00  0.70           C  
ATOM    291  CG  TYR A  17      19.693  -5.168  -8.239  1.00  0.70           C  
ATOM    292  CD1 TYR A  17      18.856  -6.202  -8.591  1.00  0.70           C  
ATOM    293  CD2 TYR A  17      20.605  -4.667  -9.165  1.00  0.70           C  
ATOM    294  CE1 TYR A  17      18.910  -6.743  -9.853  1.00  0.70           C  
ATOM    295  CE2 TYR A  17      20.668  -5.208 -10.430  1.00  0.70           C  
ATOM    296  CZ  TYR A  17      19.824  -6.253 -10.774  1.00  0.70           C  
ATOM    297  OH  TYR A  17      19.890  -6.818 -12.030  1.00  0.70           O  
ATOM    298  H   TYR A  17      20.001  -4.217  -4.286  1.00  0.70           H  
ATOM    299  HA  TYR A  17      20.053  -6.555  -5.924  1.00  0.70           H  
ATOM    300 1HB  TYR A  17      18.640  -4.615  -6.468  1.00  0.70           H  
ATOM    301 2HB  TYR A  17      20.062  -3.636  -6.792  1.00  0.70           H  
ATOM    302  HD1 TYR A  17      18.161  -6.597  -7.867  1.00  0.70           H  
ATOM    303  HD2 TYR A  17      21.279  -3.863  -8.885  1.00  0.70           H  
ATOM    304  HE1 TYR A  17      18.248  -7.566 -10.121  1.00  0.70           H  
ATOM    305  HE2 TYR A  17      21.388  -4.827 -11.153  1.00  0.70           H  
ATOM    306  HH  TYR A  17      20.476  -6.296 -12.584  1.00  0.70           H  
ATOM    307  N   VAL A  18      22.175  -6.776  -7.113  1.00  0.74           N  
ATOM    308  CA  VAL A  18      23.426  -6.975  -7.815  1.00  0.74           C  
ATOM    309  C   VAL A  18      23.133  -7.525  -9.199  1.00  0.74           C  
ATOM    310  O   VAL A  18      22.105  -8.174  -9.405  1.00  0.74           O  
ATOM    311  CB  VAL A  18      24.364  -7.950  -7.077  1.00  0.74           C  
ATOM    312  CG1 VAL A  18      24.747  -7.420  -5.704  1.00  0.74           C  
ATOM    313  CG2 VAL A  18      23.694  -9.293  -6.974  1.00  0.74           C  
ATOM    314  H   VAL A  18      21.504  -7.528  -7.094  1.00  0.74           H  
ATOM    315  HA  VAL A  18      23.916  -6.015  -7.916  1.00  0.74           H  
ATOM    316  HB  VAL A  18      25.269  -8.042  -7.646  1.00  0.74           H  
ATOM    317 1HG1 VAL A  18      25.430  -8.116  -5.222  1.00  0.74           H  
ATOM    318 2HG1 VAL A  18      25.234  -6.467  -5.818  1.00  0.74           H  
ATOM    319 3HG1 VAL A  18      23.862  -7.302  -5.091  1.00  0.74           H  
ATOM    320 1HG2 VAL A  18      24.362  -9.995  -6.480  1.00  0.74           H  
ATOM    321 2HG2 VAL A  18      22.773  -9.197  -6.399  1.00  0.74           H  
ATOM    322 3HG2 VAL A  18      23.466  -9.652  -7.983  1.00  0.74           H  
ATOM    323  N   ASP A  19      24.049  -7.309 -10.130  1.00  0.79           N  
ATOM    324  CA  ASP A  19      23.871  -7.842 -11.480  1.00  0.79           C  
ATOM    325  C   ASP A  19      24.334  -9.298 -11.568  1.00  0.79           C  
ATOM    326  O   ASP A  19      24.704  -9.904 -10.560  1.00  0.79           O  
ATOM    327  CB  ASP A  19      24.622  -7.003 -12.521  1.00  0.79           C  
ATOM    328  CG  ASP A  19      26.130  -7.124 -12.395  1.00  0.79           C  
ATOM    329  OD1 ASP A  19      26.557  -8.039 -11.701  1.00  0.79           O  
ATOM    330  OD2 ASP A  19      26.851  -6.341 -12.977  1.00  0.79           O  
ATOM    331  H   ASP A  19      24.866  -6.752  -9.874  1.00  0.79           H  
ATOM    332  HA  ASP A  19      22.807  -7.812 -11.723  1.00  0.79           H  
ATOM    333 1HB  ASP A  19      24.321  -7.298 -13.524  1.00  0.79           H  
ATOM    334 2HB  ASP A  19      24.349  -5.965 -12.405  1.00  0.79           H  
ATOM    335  N   ASP A  20      24.377  -9.839 -12.787  1.00  0.82           N  
ATOM    336  CA  ASP A  20      24.747 -11.233 -13.050  1.00  0.82           C  
ATOM    337  C   ASP A  20      26.168 -11.617 -12.599  1.00  0.82           C  
ATOM    338  O   ASP A  20      26.470 -12.803 -12.449  1.00  0.82           O  
ATOM    339  CB  ASP A  20      24.613 -11.525 -14.545  1.00  0.82           C  
ATOM    340  CG  ASP A  20      23.163 -11.563 -15.021  1.00  0.82           C  
ATOM    341  OD1 ASP A  20      22.281 -11.588 -14.194  1.00  0.82           O  
ATOM    342  OD2 ASP A  20      22.954 -11.559 -16.209  1.00  0.82           O  
ATOM    343  H   ASP A  20      24.096  -9.274 -13.571  1.00  0.82           H  
ATOM    344  HA  ASP A  20      24.045 -11.869 -12.510  1.00  0.82           H  
ATOM    345 1HB  ASP A  20      25.150 -10.761 -15.110  1.00  0.82           H  
ATOM    346 2HB  ASP A  20      25.082 -12.484 -14.769  1.00  0.82           H  
ATOM    347  N   GLU A  21      27.057 -10.630 -12.459  1.00  0.84           N  
ATOM    348  CA  GLU A  21      28.434 -10.859 -12.043  1.00  0.84           C  
ATOM    349  C   GLU A  21      28.591 -10.652 -10.538  1.00  0.84           C  
ATOM    350  O   GLU A  21      29.680 -10.842  -9.990  1.00  0.84           O  
ATOM    351  CB  GLU A  21      29.395  -9.918 -12.773  1.00  0.84           C  
ATOM    352  CG  GLU A  21      29.515 -10.117 -14.272  1.00  0.84           C  
ATOM    353  CD  GLU A  21      30.507  -9.142 -14.949  1.00  0.84           C  
ATOM    354  OE1 GLU A  21      31.064  -8.269 -14.291  1.00  0.84           O  
ATOM    355  OE2 GLU A  21      30.700  -9.289 -16.134  1.00  0.84           O  
ATOM    356  H   GLU A  21      26.754  -9.660 -12.548  1.00  0.84           H  
ATOM    357  HA  GLU A  21      28.702 -11.889 -12.276  1.00  0.84           H  
ATOM    358 1HB  GLU A  21      29.033  -8.916 -12.629  1.00  0.84           H  
ATOM    359 2HB  GLU A  21      30.386  -9.979 -12.328  1.00  0.84           H  
ATOM    360 1HG  GLU A  21      29.835 -11.140 -14.467  1.00  0.84           H  
ATOM    361 2HG  GLU A  21      28.527  -9.985 -14.715  1.00  0.84           H  
ATOM    362  N   GLY A  22      27.507 -10.252  -9.871  1.00  0.83           N  
ATOM    363  CA  GLY A  22      27.540  -9.946  -8.454  1.00  0.83           C  
ATOM    364  C   GLY A  22      27.967  -8.503  -8.167  1.00  0.83           C  
ATOM    365  O   GLY A  22      28.344  -8.185  -7.037  1.00  0.83           O  
ATOM    366  H   GLY A  22      26.618 -10.130 -10.358  1.00  0.83           H  
ATOM    367 1HA  GLY A  22      26.547 -10.120  -8.040  1.00  0.83           H  
ATOM    368 2HA  GLY A  22      28.217 -10.634  -7.953  1.00  0.83           H  
ATOM    369  N   ASN A  23      27.923  -7.618  -9.171  1.00  0.82           N  
ATOM    370  CA  ASN A  23      28.338  -6.237  -8.931  1.00  0.82           C  
ATOM    371  C   ASN A  23      27.222  -5.430  -8.280  1.00  0.82           C  
ATOM    372  O   ASN A  23      26.057  -5.472  -8.691  1.00  0.82           O  
ATOM    373  CB  ASN A  23      28.763  -5.538 -10.211  1.00  0.82           C  
ATOM    374  CG  ASN A  23      29.978  -6.145 -10.882  1.00  0.82           C  
ATOM    375  OD1 ASN A  23      31.053  -6.319 -10.281  1.00  0.82           O  
ATOM    376  ND2 ASN A  23      29.792  -6.481 -12.139  1.00  0.82           N  
ATOM    377  H   ASN A  23      27.593  -7.895 -10.105  1.00  0.82           H  
ATOM    378  HA  ASN A  23      29.182  -6.243  -8.240  1.00  0.82           H  
ATOM    379 1HB  ASN A  23      27.939  -5.547 -10.911  1.00  0.82           H  
ATOM    380 2HB  ASN A  23      28.974  -4.493  -9.989  1.00  0.82           H  
ATOM    381 1HD2 ASN A  23      30.519  -6.931 -12.702  1.00  0.82           H  
ATOM    382 2HD2 ASN A  23      28.869  -6.334 -12.567  1.00  0.82           H  
ATOM    383  N   GLU A  24      27.584  -4.631  -7.291  1.00  0.80           N  
ATOM    384  CA  GLU A  24      26.611  -3.798  -6.591  1.00  0.80           C  
ATOM    385  C   GLU A  24      26.321  -2.534  -7.384  1.00  0.80           C  
ATOM    386  O   GLU A  24      26.836  -1.454  -7.077  1.00  0.80           O  
ATOM    387  CB  GLU A  24      27.138  -3.461  -5.205  1.00  0.80           C  
ATOM    388  CG  GLU A  24      27.312  -4.661  -4.274  1.00  0.80           C  
ATOM    389  CD  GLU A  24      27.934  -4.295  -2.947  1.00  0.80           C  
ATOM    390  OE1 GLU A  24      28.363  -3.176  -2.808  1.00  0.80           O  
ATOM    391  OE2 GLU A  24      27.981  -5.135  -2.080  1.00  0.80           O  
ATOM    392  H   GLU A  24      28.550  -4.622  -6.993  1.00  0.80           H  
ATOM    393  HA  GLU A  24      25.677  -4.351  -6.492  1.00  0.80           H  
ATOM    394 1HB  GLU A  24      28.094  -2.944  -5.289  1.00  0.80           H  
ATOM    395 2HB  GLU A  24      26.442  -2.786  -4.732  1.00  0.80           H  
ATOM    396 1HG  GLU A  24      26.331  -5.098  -4.088  1.00  0.80           H  
ATOM    397 2HG  GLU A  24      27.926  -5.412  -4.772  1.00  0.80           H  
ATOM    398  N   VAL A  25      25.454  -2.698  -8.379  1.00  0.78           N  
ATOM    399  CA  VAL A  25      25.149  -1.685  -9.383  1.00  0.78           C  
ATOM    400  C   VAL A  25      24.662  -0.366  -8.816  1.00  0.78           C  
ATOM    401  O   VAL A  25      25.176   0.698  -9.173  1.00  0.78           O  
ATOM    402  CB  VAL A  25      24.011  -2.206 -10.295  1.00  0.78           C  
ATOM    403  CG1 VAL A  25      23.522  -1.086 -11.231  1.00  0.78           C  
ATOM    404  CG2 VAL A  25      24.473  -3.422 -11.067  1.00  0.78           C  
ATOM    405  H   VAL A  25      25.091  -3.645  -8.489  1.00  0.78           H  
ATOM    406  HA  VAL A  25      26.049  -1.507  -9.973  1.00  0.78           H  
ATOM    407  HB  VAL A  25      23.163  -2.487  -9.671  1.00  0.78           H  
ATOM    408 1HG1 VAL A  25      22.700  -1.460 -11.843  1.00  0.78           H  
ATOM    409 2HG1 VAL A  25      23.172  -0.238 -10.647  1.00  0.78           H  
ATOM    410 3HG1 VAL A  25      24.337  -0.766 -11.875  1.00  0.78           H  
ATOM    411 1HG2 VAL A  25      23.653  -3.786 -11.682  1.00  0.78           H  
ATOM    412 2HG2 VAL A  25      25.318  -3.163 -11.703  1.00  0.78           H  
ATOM    413 3HG2 VAL A  25      24.774  -4.200 -10.372  1.00  0.78           H  
ATOM    414  N   TYR A  26      23.691  -0.416  -7.918  1.00  0.78           N  
ATOM    415  CA  TYR A  26      23.140   0.832  -7.432  1.00  0.78           C  
ATOM    416  C   TYR A  26      24.001   1.460  -6.373  1.00  0.78           C  
ATOM    417  O   TYR A  26      24.091   2.681  -6.309  1.00  0.78           O  
ATOM    418  CB  TYR A  26      21.705   0.622  -7.027  1.00  0.78           C  
ATOM    419  CG  TYR A  26      20.948   0.359  -8.269  1.00  0.78           C  
ATOM    420  CD1 TYR A  26      20.520  -0.915  -8.570  1.00  0.78           C  
ATOM    421  CD2 TYR A  26      20.753   1.390  -9.160  1.00  0.78           C  
ATOM    422  CE1 TYR A  26      19.902  -1.155  -9.774  1.00  0.78           C  
ATOM    423  CE2 TYR A  26      20.139   1.153 -10.349  1.00  0.78           C  
ATOM    424  CZ  TYR A  26      19.713  -0.116 -10.672  1.00  0.78           C  
ATOM    425  OH  TYR A  26      19.111  -0.375 -11.887  1.00  0.78           O  
ATOM    426  H   TYR A  26      23.320  -1.306  -7.613  1.00  0.78           H  
ATOM    427  HA  TYR A  26      23.118   1.530  -8.268  1.00  0.78           H  
ATOM    428 1HB  TYR A  26      21.609  -0.234  -6.352  1.00  0.78           H  
ATOM    429 2HB  TYR A  26      21.309   1.507  -6.537  1.00  0.78           H  
ATOM    430  HD1 TYR A  26      20.690  -1.726  -7.867  1.00  0.78           H  
ATOM    431  HD2 TYR A  26      21.110   2.393  -8.925  1.00  0.78           H  
ATOM    432  HE1 TYR A  26      19.571  -2.159 -10.028  1.00  0.78           H  
ATOM    433  HE2 TYR A  26      20.019   1.965 -11.042  1.00  0.78           H  
ATOM    434  HH  TYR A  26      19.340  -1.283 -12.173  1.00  0.78           H  
ATOM    435  N   ILE A  27      24.695   0.657  -5.579  1.00  0.80           N  
ATOM    436  CA  ILE A  27      25.557   1.262  -4.584  1.00  0.80           C  
ATOM    437  C   ILE A  27      26.656   2.021  -5.294  1.00  0.80           C  
ATOM    438  O   ILE A  27      26.981   3.146  -4.915  1.00  0.80           O  
ATOM    439  CB  ILE A  27      26.147   0.264  -3.601  1.00  0.80           C  
ATOM    440  CG1 ILE A  27      25.042  -0.301  -2.711  1.00  0.80           C  
ATOM    441  CG2 ILE A  27      27.217   0.941  -2.787  1.00  0.80           C  
ATOM    442  CD1 ILE A  27      25.479  -1.479  -1.884  1.00  0.80           C  
ATOM    443  H   ILE A  27      24.618  -0.347  -5.663  1.00  0.80           H  
ATOM    444  HA  ILE A  27      24.977   1.972  -4.006  1.00  0.80           H  
ATOM    445  HB  ILE A  27      26.590  -0.565  -4.148  1.00  0.80           H  
ATOM    446 1HG1 ILE A  27      24.693   0.483  -2.042  1.00  0.80           H  
ATOM    447 2HG1 ILE A  27      24.206  -0.619  -3.337  1.00  0.80           H  
ATOM    448 1HG2 ILE A  27      27.650   0.221  -2.093  1.00  0.80           H  
ATOM    449 2HG2 ILE A  27      27.990   1.311  -3.460  1.00  0.80           H  
ATOM    450 3HG2 ILE A  27      26.784   1.773  -2.232  1.00  0.80           H  
ATOM    451 1HD1 ILE A  27      24.654  -1.827  -1.278  1.00  0.80           H  
ATOM    452 2HD1 ILE A  27      25.804  -2.282  -2.534  1.00  0.80           H  
ATOM    453 3HD1 ILE A  27      26.302  -1.188  -1.237  1.00  0.80           H  
ATOM    454  N   ASN A  28      27.234   1.423  -6.339  1.00  0.84           N  
ATOM    455  CA  ASN A  28      28.273   2.128  -7.060  1.00  0.84           C  
ATOM    456  C   ASN A  28      27.729   3.433  -7.641  1.00  0.84           C  
ATOM    457  O   ASN A  28      28.371   4.477  -7.520  1.00  0.84           O  
ATOM    458  CB  ASN A  28      28.834   1.250  -8.160  1.00  0.84           C  
ATOM    459  CG  ASN A  28      29.713   0.144  -7.647  1.00  0.84           C  
ATOM    460  OD1 ASN A  28      30.220   0.192  -6.518  1.00  0.84           O  
ATOM    461  ND2 ASN A  28      29.914  -0.860  -8.462  1.00  0.84           N  
ATOM    462  H   ASN A  28      26.960   0.481  -6.628  1.00  0.84           H  
ATOM    463  HA  ASN A  28      29.072   2.383  -6.363  1.00  0.84           H  
ATOM    464 1HB  ASN A  28      28.002   0.802  -8.713  1.00  0.84           H  
ATOM    465 2HB  ASN A  28      29.400   1.863  -8.861  1.00  0.84           H  
ATOM    466 1HD2 ASN A  28      30.491  -1.624  -8.179  1.00  0.84           H  
ATOM    467 2HD2 ASN A  28      29.487  -0.861  -9.365  1.00  0.84           H  
ATOM    468  N   ARG A  29      26.506   3.410  -8.190  1.00  0.90           N  
ATOM    469  CA  ARG A  29      25.949   4.640  -8.744  1.00  0.90           C  
ATOM    470  C   ARG A  29      25.704   5.685  -7.651  1.00  0.90           C  
ATOM    471  O   ARG A  29      25.965   6.874  -7.856  1.00  0.90           O  
ATOM    472  CB  ARG A  29      24.662   4.356  -9.498  1.00  0.90           C  
ATOM    473  CG  ARG A  29      24.854   3.597 -10.796  1.00  0.90           C  
ATOM    474  CD  ARG A  29      23.569   3.284 -11.514  1.00  0.90           C  
ATOM    475  NE  ARG A  29      23.852   2.518 -12.717  1.00  0.90           N  
ATOM    476  CZ  ARG A  29      22.991   2.212 -13.717  1.00  0.90           C  
ATOM    477  NH1 ARG A  29      21.730   2.618 -13.734  1.00  0.90           N  
ATOM    478  NH2 ARG A  29      23.439   1.484 -14.726  1.00  0.90           N  
ATOM    479  H   ARG A  29      25.990   2.531  -8.279  1.00  0.90           H  
ATOM    480  HA  ARG A  29      26.671   5.047  -9.453  1.00  0.90           H  
ATOM    481 1HB  ARG A  29      23.992   3.776  -8.865  1.00  0.90           H  
ATOM    482 2HB  ARG A  29      24.173   5.293  -9.737  1.00  0.90           H  
ATOM    483 1HG  ARG A  29      25.470   4.200 -11.462  1.00  0.90           H  
ATOM    484 2HG  ARG A  29      25.366   2.665 -10.594  1.00  0.90           H  
ATOM    485 1HD  ARG A  29      22.929   2.683 -10.869  1.00  0.90           H  
ATOM    486 2HD  ARG A  29      23.049   4.201 -11.796  1.00  0.90           H  
ATOM    487  HE  ARG A  29      24.794   2.162 -12.807  1.00  0.90           H  
ATOM    488 1HH1 ARG A  29      21.334   3.199 -12.979  1.00  0.90           H  
ATOM    489 2HH1 ARG A  29      21.139   2.364 -14.533  1.00  0.90           H  
ATOM    490 1HH2 ARG A  29      24.399   1.170 -14.735  1.00  0.90           H  
ATOM    491 2HH2 ARG A  29      22.823   1.245 -15.488  1.00  0.90           H  
ATOM    492  N   LEU A  30      25.250   5.243  -6.480  1.00  0.99           N  
ATOM    493  CA  LEU A  30      25.014   6.147  -5.364  1.00  0.99           C  
ATOM    494  C   LEU A  30      26.333   6.779  -4.898  1.00  0.99           C  
ATOM    495  O   LEU A  30      26.399   7.980  -4.613  1.00  0.99           O  
ATOM    496  CB  LEU A  30      24.334   5.369  -4.235  1.00  0.99           C  
ATOM    497  CG  LEU A  30      22.838   4.928  -4.489  1.00  0.99           C  
ATOM    498  CD1 LEU A  30      22.412   3.975  -3.454  1.00  0.99           C  
ATOM    499  CD2 LEU A  30      21.943   6.087  -4.390  1.00  0.99           C  
ATOM    500  H   LEU A  30      25.040   4.253  -6.366  1.00  0.99           H  
ATOM    501  HA  LEU A  30      24.345   6.931  -5.696  1.00  0.99           H  
ATOM    502 1HB  LEU A  30      24.909   4.465  -4.062  1.00  0.99           H  
ATOM    503 2HB  LEU A  30      24.365   5.956  -3.336  1.00  0.99           H  
ATOM    504  HG  LEU A  30      22.742   4.473  -5.465  1.00  0.99           H  
ATOM    505 1HD1 LEU A  30      21.386   3.700  -3.632  1.00  0.99           H  
ATOM    506 2HD1 LEU A  30      23.035   3.088  -3.480  1.00  0.99           H  
ATOM    507 3HD1 LEU A  30      22.504   4.467  -2.505  1.00  0.99           H  
ATOM    508 1HD2 LEU A  30      20.929   5.750  -4.529  1.00  0.99           H  
ATOM    509 2HD2 LEU A  30      22.033   6.513  -3.405  1.00  0.99           H  
ATOM    510 3HD2 LEU A  30      22.199   6.821  -5.138  1.00  0.99           H  
ATOM    511  N   LYS A  31      27.410   5.991  -4.872  1.00  1.12           N  
ATOM    512  CA  LYS A  31      28.699   6.543  -4.488  1.00  1.12           C  
ATOM    513  C   LYS A  31      29.144   7.570  -5.522  1.00  1.12           C  
ATOM    514  O   LYS A  31      29.643   8.642  -5.158  1.00  1.12           O  
ATOM    515  CB  LYS A  31      29.746   5.442  -4.318  1.00  1.12           C  
ATOM    516  CG  LYS A  31      29.539   4.566  -3.077  1.00  1.12           C  
ATOM    517  CD  LYS A  31      30.600   3.484  -2.971  1.00  1.12           C  
ATOM    518  CE  LYS A  31      30.449   2.680  -1.685  1.00  1.12           C  
ATOM    519  NZ  LYS A  31      31.439   1.566  -1.603  1.00  1.12           N  
ATOM    520  H   LYS A  31      27.323   4.998  -5.097  1.00  1.12           H  
ATOM    521  HA  LYS A  31      28.586   7.056  -3.533  1.00  1.12           H  
ATOM    522 1HB  LYS A  31      29.718   4.788  -5.193  1.00  1.12           H  
ATOM    523 2HB  LYS A  31      30.740   5.884  -4.270  1.00  1.12           H  
ATOM    524 1HG  LYS A  31      29.560   5.176  -2.190  1.00  1.12           H  
ATOM    525 2HG  LYS A  31      28.561   4.092  -3.140  1.00  1.12           H  
ATOM    526 1HD  LYS A  31      30.507   2.807  -3.825  1.00  1.12           H  
ATOM    527 2HD  LYS A  31      31.589   3.938  -2.994  1.00  1.12           H  
ATOM    528 1HE  LYS A  31      30.596   3.346  -0.835  1.00  1.12           H  
ATOM    529 2HE  LYS A  31      29.450   2.269  -1.635  1.00  1.12           H  
ATOM    530 1HZ  LYS A  31      31.309   1.062  -0.737  1.00  1.12           H  
ATOM    531 2HZ  LYS A  31      31.301   0.934  -2.384  1.00  1.12           H  
ATOM    532 3HZ  LYS A  31      32.376   1.942  -1.636  1.00  1.12           H  
ATOM    533  N   ASP A  32      28.907   7.288  -6.814  1.00  1.30           N  
ATOM    534  CA  ASP A  32      29.279   8.243  -7.851  1.00  1.30           C  
ATOM    535  C   ASP A  32      28.541   9.564  -7.657  1.00  1.30           C  
ATOM    536  O   ASP A  32      29.129  10.625  -7.864  1.00  1.30           O  
ATOM    537  CB  ASP A  32      29.024   7.704  -9.272  1.00  1.30           C  
ATOM    538  CG  ASP A  32      30.043   6.622  -9.747  1.00  1.30           C  
ATOM    539  OD1 ASP A  32      31.050   6.447  -9.097  1.00  1.30           O  
ATOM    540  OD2 ASP A  32      29.809   6.025 -10.777  1.00  1.30           O  
ATOM    541  H   ASP A  32      28.501   6.387  -7.073  1.00  1.30           H  
ATOM    542  HA  ASP A  32      30.346   8.438  -7.763  1.00  1.30           H  
ATOM    543 1HB  ASP A  32      28.027   7.271  -9.310  1.00  1.30           H  
ATOM    544 2HB  ASP A  32      29.042   8.534  -9.977  1.00  1.30           H  
ATOM    545  N   LEU A  33      27.279   9.516  -7.192  1.00  1.54           N  
ATOM    546  CA  LEU A  33      26.491  10.736  -6.979  1.00  1.54           C  
ATOM    547  C   LEU A  33      27.134  11.631  -5.932  1.00  1.54           C  
ATOM    548  O   LEU A  33      27.065  12.858  -6.004  1.00  1.54           O  
ATOM    549  CB  LEU A  33      25.099  10.437  -6.386  1.00  1.54           C  
ATOM    550  CG  LEU A  33      24.118   9.672  -7.196  1.00  1.54           C  
ATOM    551  CD1 LEU A  33      22.907   9.450  -6.354  1.00  1.54           C  
ATOM    552  CD2 LEU A  33      23.802  10.383  -8.416  1.00  1.54           C  
ATOM    553  H   LEU A  33      26.841   8.604  -7.053  1.00  1.54           H  
ATOM    554  HA  LEU A  33      26.411  11.279  -7.921  1.00  1.54           H  
ATOM    555 1HB  LEU A  33      25.228   9.913  -5.450  1.00  1.54           H  
ATOM    556 2HB  LEU A  33      24.633  11.395  -6.157  1.00  1.54           H  
ATOM    557  HG  LEU A  33      24.527   8.715  -7.445  1.00  1.54           H  
ATOM    558 1HD1 LEU A  33      22.184   8.880  -6.905  1.00  1.54           H  
ATOM    559 2HD1 LEU A  33      23.184   8.923  -5.469  1.00  1.54           H  
ATOM    560 3HD1 LEU A  33      22.501  10.414  -6.088  1.00  1.54           H  
ATOM    561 1HD2 LEU A  33      23.095   9.794  -8.979  1.00  1.54           H  
ATOM    562 2HD2 LEU A  33      23.374  11.358  -8.180  1.00  1.54           H  
ATOM    563 3HD2 LEU A  33      24.714  10.507  -8.992  1.00  1.54           H  
ATOM    564  N   LEU A  34      27.729  11.002  -4.924  1.00  1.81           N  
ATOM    565  CA  LEU A  34      28.304  11.742  -3.812  1.00  1.81           C  
ATOM    566  C   LEU A  34      29.781  12.093  -3.938  1.00  1.81           C  
ATOM    567  O   LEU A  34      30.236  13.075  -3.346  1.00  1.81           O  
ATOM    568  CB  LEU A  34      28.136  10.935  -2.540  1.00  1.81           C  
ATOM    569  CG  LEU A  34      26.734  10.613  -2.181  1.00  1.81           C  
ATOM    570  CD1 LEU A  34      26.749   9.821  -0.877  1.00  1.81           C  
ATOM    571  CD2 LEU A  34      25.934  11.894  -2.127  1.00  1.81           C  
ATOM    572  H   LEU A  34      27.720   9.978  -4.915  1.00  1.81           H  
ATOM    573  HA  LEU A  34      27.749  12.671  -3.711  1.00  1.81           H  
ATOM    574 1HB  LEU A  34      28.671   9.990  -2.662  1.00  1.81           H  
ATOM    575 2HB  LEU A  34      28.584  11.483  -1.709  1.00  1.81           H  
ATOM    576  HG  LEU A  34      26.304   9.969  -2.944  1.00  1.81           H  
ATOM    577 1HD1 LEU A  34      25.758   9.543  -0.564  1.00  1.81           H  
ATOM    578 2HD1 LEU A  34      27.341   8.920  -1.021  1.00  1.81           H  
ATOM    579 3HD1 LEU A  34      27.193  10.432  -0.107  1.00  1.81           H  
ATOM    580 1HD2 LEU A  34      24.903  11.675  -1.871  1.00  1.81           H  
ATOM    581 2HD2 LEU A  34      26.362  12.556  -1.394  1.00  1.81           H  
ATOM    582 3HD2 LEU A  34      25.968  12.379  -3.103  1.00  1.81           H  
ATOM    583  N   THR A  35      30.530  11.296  -4.688  1.00  2.02           N  
ATOM    584  CA  THR A  35      31.973  11.470  -4.747  1.00  2.02           C  
ATOM    585  C   THR A  35      32.473  11.935  -6.121  1.00  2.02           C  
ATOM    586  O   THR A  35      32.773  13.111  -6.320  1.00  2.02           O  
ATOM    587  CB  THR A  35      32.671  10.143  -4.362  1.00  2.02           C  
ATOM    588  OG1 THR A  35      32.232   9.103  -5.236  1.00  2.02           O  
ATOM    589  CG2 THR A  35      32.294   9.753  -2.933  1.00  2.02           C  
ATOM    590  H   THR A  35      30.097  10.507  -5.163  1.00  2.02           H  
ATOM    591  HA  THR A  35      32.257  12.228  -4.018  1.00  2.02           H  
ATOM    592  HB  THR A  35      33.751  10.259  -4.447  1.00  2.02           H  
ATOM    593  HG1 THR A  35      31.280   8.936  -5.078  1.00  2.02           H  
ATOM    594 1HG2 THR A  35      32.782   8.815  -2.673  1.00  2.02           H  
ATOM    595 2HG2 THR A  35      32.613  10.534  -2.245  1.00  2.02           H  
ATOM    596 3HG2 THR A  35      31.214   9.627  -2.863  1.00  2.02           H  
ATOM    597  N   VAL A  36      32.562  11.004  -7.062  1.00  2.09           N  
ATOM    598  CA  VAL A  36      33.121  11.263  -8.387  1.00  2.09           C  
ATOM    599  C   VAL A  36      32.363  12.284  -9.247  1.00  2.09           C  
ATOM    600  O   VAL A  36      32.993  13.160  -9.848  1.00  2.09           O  
ATOM    601  CB  VAL A  36      33.194   9.935  -9.159  1.00  2.09           C  
ATOM    602  CG1 VAL A  36      33.596  10.178 -10.596  1.00  2.09           C  
ATOM    603  CG2 VAL A  36      34.168   9.009  -8.468  1.00  2.09           C  
ATOM    604  H   VAL A  36      32.283  10.071  -6.796  1.00  2.09           H  
ATOM    605  HA  VAL A  36      34.137  11.632  -8.245  1.00  2.09           H  
ATOM    606  HB  VAL A  36      32.202   9.474  -9.170  1.00  2.09           H  
ATOM    607 1HG1 VAL A  36      33.623   9.227 -11.128  1.00  2.09           H  
ATOM    608 2HG1 VAL A  36      32.873  10.832 -11.070  1.00  2.09           H  
ATOM    609 3HG1 VAL A  36      34.580  10.642 -10.626  1.00  2.09           H  
ATOM    610 1HG2 VAL A  36      34.203   8.058  -9.003  1.00  2.09           H  
ATOM    611 2HG2 VAL A  36      35.158   9.460  -8.458  1.00  2.09           H  
ATOM    612 3HG2 VAL A  36      33.832   8.836  -7.443  1.00  2.09           H  
ATOM    613  N   THR A  37      31.037  12.165  -9.348  1.00  1.99           N  
ATOM    614  CA  THR A  37      30.275  13.110 -10.158  1.00  1.99           C  
ATOM    615  C   THR A  37      29.039  13.628  -9.408  1.00  1.99           C  
ATOM    616  O   THR A  37      28.030  12.924  -9.352  1.00  1.99           O  
ATOM    617  CB  THR A  37      29.808  12.510 -11.486  1.00  1.99           C  
ATOM    618  OG1 THR A  37      30.931  12.029 -12.237  1.00  1.99           O  
ATOM    619  CG2 THR A  37      29.137  13.619 -12.291  1.00  1.99           C  
ATOM    620  H   THR A  37      30.541  11.442  -8.828  1.00  1.99           H  
ATOM    621  HA  THR A  37      30.938  13.925 -10.408  1.00  1.99           H  
ATOM    622  HB  THR A  37      29.107  11.696 -11.302  1.00  1.99           H  
ATOM    623  HG1 THR A  37      31.570  12.744 -12.348  1.00  1.99           H  
ATOM    624 1HG2 THR A  37      28.796  13.230 -13.245  1.00  1.99           H  
ATOM    625 2HG2 THR A  37      28.300  14.021 -11.741  1.00  1.99           H  
ATOM    626 3HG2 THR A  37      29.856  14.415 -12.465  1.00  1.99           H  
ATOM    627  N   PRO A  38      29.000  14.899  -8.969  1.00  1.74           N  
ATOM    628  CA  PRO A  38      27.962  15.471  -8.119  1.00  1.74           C  
ATOM    629  C   PRO A  38      26.640  15.723  -8.850  1.00  1.74           C  
ATOM    630  O   PRO A  38      26.239  16.866  -9.082  1.00  1.74           O  
ATOM    631  CB  PRO A  38      28.614  16.775  -7.659  1.00  1.74           C  
ATOM    632  CG  PRO A  38      29.500  17.179  -8.815  1.00  1.74           C  
ATOM    633  CD  PRO A  38      30.049  15.866  -9.360  1.00  1.74           C  
ATOM    634  HA  PRO A  38      27.799  14.804  -7.262  1.00  1.74           H  
ATOM    635 1HB  PRO A  38      27.836  17.518  -7.430  1.00  1.74           H  
ATOM    636 2HB  PRO A  38      29.176  16.599  -6.728  1.00  1.74           H  
ATOM    637 1HG  PRO A  38      28.910  17.731  -9.563  1.00  1.74           H  
ATOM    638 2HG  PRO A  38      30.292  17.861  -8.468  1.00  1.74           H  
ATOM    639 1HD  PRO A  38      30.124  15.953 -10.454  1.00  1.74           H  
ATOM    640 2HD  PRO A  38      31.014  15.616  -8.880  1.00  1.74           H  
ATOM    641  N   LYS A  39      25.984  14.628  -9.214  1.00  1.43           N  
ATOM    642  CA  LYS A  39      24.706  14.626  -9.916  1.00  1.43           C  
ATOM    643  C   LYS A  39      23.588  14.804  -8.894  1.00  1.43           C  
ATOM    644  O   LYS A  39      23.797  14.606  -7.696  1.00  1.43           O  
ATOM    645  CB  LYS A  39      24.495  13.318 -10.679  1.00  1.43           C  
ATOM    646  CG  LYS A  39      25.488  13.038 -11.773  1.00  1.43           C  
ATOM    647  CD  LYS A  39      25.172  11.738 -12.497  1.00  1.43           C  
ATOM    648  CE  LYS A  39      26.198  11.449 -13.589  1.00  1.43           C  
ATOM    649  NZ  LYS A  39      25.896  10.188 -14.328  1.00  1.43           N  
ATOM    650  H   LYS A  39      26.429  13.739  -8.995  1.00  1.43           H  
ATOM    651  HA  LYS A  39      24.672  15.466 -10.612  1.00  1.43           H  
ATOM    652 1HB  LYS A  39      24.558  12.512  -9.992  1.00  1.43           H  
ATOM    653 2HB  LYS A  39      23.491  13.305 -11.115  1.00  1.43           H  
ATOM    654 1HG  LYS A  39      25.531  13.869 -12.477  1.00  1.43           H  
ATOM    655 2HG  LYS A  39      26.448  12.917 -11.310  1.00  1.43           H  
ATOM    656 1HD  LYS A  39      25.180  10.917 -11.777  1.00  1.43           H  
ATOM    657 2HD  LYS A  39      24.176  11.800 -12.940  1.00  1.43           H  
ATOM    658 1HE  LYS A  39      26.213  12.279 -14.293  1.00  1.43           H  
ATOM    659 2HE  LYS A  39      27.181  11.356 -13.132  1.00  1.43           H  
ATOM    660 1HZ  LYS A  39      26.602  10.036 -15.035  1.00  1.43           H  
ATOM    661 2HZ  LYS A  39      25.895   9.410 -13.684  1.00  1.43           H  
ATOM    662 3HZ  LYS A  39      24.992  10.262 -14.768  1.00  1.43           H  
ATOM    663  N   ARG A  40      22.402  15.186  -9.361  1.00  1.15           N  
ATOM    664  CA  ARG A  40      21.235  15.387  -8.506  1.00  1.15           C  
ATOM    665  C   ARG A  40      20.172  14.350  -8.805  1.00  1.15           C  
ATOM    666  O   ARG A  40      18.984  14.558  -8.531  1.00  1.15           O  
ATOM    667  CB  ARG A  40      20.658  16.765  -8.729  1.00  1.15           C  
ATOM    668  CG  ARG A  40      21.564  17.901  -8.309  1.00  1.15           C  
ATOM    669  CD  ARG A  40      21.075  19.200  -8.826  1.00  1.15           C  
ATOM    670  NE  ARG A  40      21.149  19.245 -10.289  1.00  1.15           N  
ATOM    671  CZ  ARG A  40      20.724  20.255 -11.064  1.00  1.15           C  
ATOM    672  NH1 ARG A  40      20.196  21.340 -10.535  1.00  1.15           N  
ATOM    673  NH2 ARG A  40      20.848  20.122 -12.369  1.00  1.15           N  
ATOM    674  H   ARG A  40      22.255  15.337 -10.365  1.00  1.15           H  
ATOM    675  HA  ARG A  40      21.535  15.291  -7.462  1.00  1.15           H  
ATOM    676 1HB  ARG A  40      20.424  16.894  -9.787  1.00  1.15           H  
ATOM    677 2HB  ARG A  40      19.727  16.858  -8.167  1.00  1.15           H  
ATOM    678 1HG  ARG A  40      21.602  17.950  -7.218  1.00  1.15           H  
ATOM    679 2HG  ARG A  40      22.567  17.730  -8.702  1.00  1.15           H  
ATOM    680 1HD  ARG A  40      20.034  19.346  -8.533  1.00  1.15           H  
ATOM    681 2HD  ARG A  40      21.685  20.009  -8.428  1.00  1.15           H  
ATOM    682  HE  ARG A  40      21.527  18.420 -10.795  1.00  1.15           H  
ATOM    683 1HH1 ARG A  40      20.102  21.418  -9.534  1.00  1.15           H  
ATOM    684 2HH1 ARG A  40      19.868  22.087 -11.130  1.00  1.15           H  
ATOM    685 1HH2 ARG A  40      21.245  19.231 -12.724  1.00  1.15           H  
ATOM    686 2HH2 ARG A  40      20.543  20.848 -12.996  1.00  1.15           H  
ATOM    687  N   SER A  41      20.584  13.262  -9.433  1.00  0.94           N  
ATOM    688  CA  SER A  41      19.658  12.205  -9.750  1.00  0.94           C  
ATOM    689  C   SER A  41      20.314  10.844  -9.934  1.00  0.94           C  
ATOM    690  O   SER A  41      21.446  10.737 -10.406  1.00  0.94           O  
ATOM    691  CB  SER A  41      18.906  12.594 -10.991  1.00  0.94           C  
ATOM    692  OG  SER A  41      19.759  12.686 -12.109  1.00  0.94           O  
ATOM    693  H   SER A  41      21.561  13.174  -9.666  1.00  0.94           H  
ATOM    694  HA  SER A  41      18.949  12.121  -8.933  1.00  0.94           H  
ATOM    695 1HB  SER A  41      18.141  11.849 -11.169  1.00  0.94           H  
ATOM    696 2HB  SER A  41      18.403  13.544 -10.840  1.00  0.94           H  
ATOM    697  HG  SER A  41      20.294  13.532 -11.995  1.00  0.94           H  
ATOM    698  N   LEU A  42      19.544   9.804  -9.649  1.00  0.80           N  
ATOM    699  CA  LEU A  42      19.963   8.414  -9.800  1.00  0.80           C  
ATOM    700  C   LEU A  42      19.172   7.721 -10.888  1.00  0.80           C  
ATOM    701  O   LEU A  42      17.945   7.781 -10.876  1.00  0.80           O  
ATOM    702  CB  LEU A  42      19.724   7.633  -8.504  1.00  0.80           C  
ATOM    703  CG  LEU A  42      20.099   6.124  -8.553  1.00  0.80           C  
ATOM    704  CD1 LEU A  42      21.591   5.981  -8.702  1.00  0.80           C  
ATOM    705  CD2 LEU A  42      19.636   5.437  -7.309  1.00  0.80           C  
ATOM    706  H   LEU A  42      18.609  10.007  -9.298  1.00  0.80           H  
ATOM    707  HA  LEU A  42      21.021   8.389 -10.062  1.00  0.80           H  
ATOM    708 1HB  LEU A  42      20.261   8.097  -7.696  1.00  0.80           H  
ATOM    709 2HB  LEU A  42      18.663   7.690  -8.283  1.00  0.80           H  
ATOM    710  HG  LEU A  42      19.629   5.659  -9.418  1.00  0.80           H  
ATOM    711 1HD1 LEU A  42      21.837   4.923  -8.749  1.00  0.80           H  
ATOM    712 2HD1 LEU A  42      21.914   6.473  -9.617  1.00  0.80           H  
ATOM    713 3HD1 LEU A  42      22.097   6.433  -7.849  1.00  0.80           H  
ATOM    714 1HD2 LEU A  42      19.913   4.387  -7.360  1.00  0.80           H  
ATOM    715 2HD2 LEU A  42      20.104   5.898  -6.484  1.00  0.80           H  
ATOM    716 3HD2 LEU A  42      18.569   5.520  -7.203  1.00  0.80           H  
ATOM    717  N   ALA A  43      19.843   7.075 -11.833  1.00  0.72           N  
ATOM    718  CA  ALA A  43      19.104   6.341 -12.854  1.00  0.72           C  
ATOM    719  C   ALA A  43      18.893   4.897 -12.423  1.00  0.72           C  
ATOM    720  O   ALA A  43      19.867   4.206 -12.089  1.00  0.72           O  
ATOM    721  CB  ALA A  43      19.837   6.381 -14.179  1.00  0.72           C  
ATOM    722  H   ALA A  43      20.854   7.072 -11.827  1.00  0.72           H  
ATOM    723  HA  ALA A  43      18.126   6.805 -12.972  1.00  0.72           H  
ATOM    724 1HB  ALA A  43      19.263   5.869 -14.925  1.00  0.72           H  
ATOM    725 2HB  ALA A  43      19.972   7.398 -14.481  1.00  0.72           H  
ATOM    726 3HB  ALA A  43      20.810   5.904 -14.071  1.00  0.72           H  
ATOM    727  N   ILE A  44      17.643   4.434 -12.479  1.00  0.68           N  
ATOM    728  CA  ILE A  44      17.278   3.068 -12.126  1.00  0.68           C  
ATOM    729  C   ILE A  44      16.651   2.317 -13.297  1.00  0.68           C  
ATOM    730  O   ILE A  44      15.716   2.790 -13.953  1.00  0.68           O  
ATOM    731  CB  ILE A  44      16.329   3.029 -10.915  1.00  0.68           C  
ATOM    732  CG1 ILE A  44      16.980   3.740  -9.719  1.00  0.68           C  
ATOM    733  CG2 ILE A  44      15.952   1.574 -10.560  1.00  0.68           C  
ATOM    734  CD1 ILE A  44      16.446   5.163  -9.528  1.00  0.68           C  
ATOM    735  H   ILE A  44      16.895   5.078 -12.721  1.00  0.68           H  
ATOM    736  HA  ILE A  44      18.171   2.536 -11.857  1.00  0.68           H  
ATOM    737  HB  ILE A  44      15.441   3.593 -11.158  1.00  0.68           H  
ATOM    738 1HG1 ILE A  44      16.817   3.161  -8.831  1.00  0.68           H  
ATOM    739 2HG1 ILE A  44      18.053   3.793  -9.883  1.00  0.68           H  
ATOM    740 1HG2 ILE A  44      15.278   1.562  -9.711  1.00  0.68           H  
ATOM    741 2HG2 ILE A  44      15.463   1.100 -11.408  1.00  0.68           H  
ATOM    742 3HG2 ILE A  44      16.856   1.024 -10.317  1.00  0.68           H  
ATOM    743 1HD1 ILE A  44      16.923   5.642  -8.695  1.00  0.68           H  
ATOM    744 2HD1 ILE A  44      16.640   5.738 -10.421  1.00  0.68           H  
ATOM    745 3HD1 ILE A  44      15.376   5.132  -9.355  1.00  0.68           H  
ATOM    746  N   ASP A  45      17.212   1.151 -13.587  1.00  0.66           N  
ATOM    747  CA  ASP A  45      16.726   0.324 -14.683  1.00  0.66           C  
ATOM    748  C   ASP A  45      15.526  -0.440 -14.187  1.00  0.66           C  
ATOM    749  O   ASP A  45      15.636  -1.271 -13.274  1.00  0.66           O  
ATOM    750  CB  ASP A  45      17.809  -0.618 -15.211  1.00  0.66           C  
ATOM    751  CG  ASP A  45      17.427  -1.451 -16.481  1.00  0.66           C  
ATOM    752  OD1 ASP A  45      16.259  -1.741 -16.737  1.00  0.66           O  
ATOM    753  OD2 ASP A  45      18.343  -1.770 -17.209  1.00  0.66           O  
ATOM    754  H   ASP A  45      17.973   0.804 -13.004  1.00  0.66           H  
ATOM    755  HA  ASP A  45      16.401   0.970 -15.504  1.00  0.66           H  
ATOM    756 1HB  ASP A  45      18.707  -0.061 -15.416  1.00  0.66           H  
ATOM    757 2HB  ASP A  45      18.060  -1.318 -14.427  1.00  0.66           H  
ATOM    758  N   TRP A  46      14.372  -0.148 -14.751  1.00  0.66           N  
ATOM    759  CA  TRP A  46      13.139  -0.775 -14.343  1.00  0.66           C  
ATOM    760  C   TRP A  46      13.269  -2.293 -14.323  1.00  0.66           C  
ATOM    761  O   TRP A  46      12.657  -2.948 -13.481  1.00  0.66           O  
ATOM    762  CB  TRP A  46      12.000  -0.375 -15.253  1.00  0.66           C  
ATOM    763  CG  TRP A  46      10.729  -0.946 -14.828  1.00  0.66           C  
ATOM    764  CD1 TRP A  46       9.853  -0.402 -13.963  1.00  0.66           C  
ATOM    765  CD2 TRP A  46      10.182  -2.209 -15.219  1.00  0.66           C  
ATOM    766  NE1 TRP A  46       8.796  -1.231 -13.781  1.00  0.66           N  
ATOM    767  CE2 TRP A  46       8.981  -2.352 -14.542  1.00  0.66           C  
ATOM    768  CE3 TRP A  46      10.612  -3.220 -16.082  1.00  0.66           C  
ATOM    769  CZ2 TRP A  46       8.192  -3.475 -14.685  1.00  0.66           C  
ATOM    770  CZ3 TRP A  46       9.825  -4.341 -16.232  1.00  0.66           C  
ATOM    771  CH2 TRP A  46       8.643  -4.467 -15.549  1.00  0.66           C  
ATOM    772  H   TRP A  46      14.336   0.529 -15.515  1.00  0.66           H  
ATOM    773  HA  TRP A  46      12.905  -0.435 -13.335  1.00  0.66           H  
ATOM    774 1HB  TRP A  46      11.929   0.705 -15.275  1.00  0.66           H  
ATOM    775 2HB  TRP A  46      12.213  -0.711 -16.257  1.00  0.66           H  
ATOM    776  HD1 TRP A  46       9.986   0.556 -13.489  1.00  0.66           H  
ATOM    777  HE1 TRP A  46       8.002  -1.047 -13.171  1.00  0.66           H  
ATOM    778  HE3 TRP A  46      11.552  -3.115 -16.630  1.00  0.66           H  
ATOM    779  HZ2 TRP A  46       7.248  -3.596 -14.148  1.00  0.66           H  
ATOM    780  HZ3 TRP A  46      10.168  -5.123 -16.907  1.00  0.66           H  
ATOM    781  HH2 TRP A  46       8.041  -5.366 -15.687  1.00  0.66           H  
ATOM    782  N   ALA A  47      13.998  -2.876 -15.284  1.00  0.66           N  
ATOM    783  CA  ALA A  47      14.125  -4.326 -15.356  1.00  0.66           C  
ATOM    784  C   ALA A  47      14.771  -4.890 -14.090  1.00  0.66           C  
ATOM    785  O   ALA A  47      14.484  -6.023 -13.680  1.00  0.66           O  
ATOM    786  CB  ALA A  47      14.932  -4.724 -16.572  1.00  0.66           C  
ATOM    787  H   ALA A  47      14.547  -2.299 -15.936  1.00  0.66           H  
ATOM    788  HA  ALA A  47      13.126  -4.750 -15.441  1.00  0.66           H  
ATOM    789 1HB  ALA A  47      14.998  -5.808 -16.631  1.00  0.66           H  
ATOM    790 2HB  ALA A  47      14.446  -4.337 -17.467  1.00  0.66           H  
ATOM    791 3HB  ALA A  47      15.937  -4.300 -16.494  1.00  0.66           H  
ATOM    792  N   HIS A  48      15.690  -4.127 -13.484  1.00  0.66           N  
ATOM    793  CA  HIS A  48      16.372  -4.599 -12.290  1.00  0.66           C  
ATOM    794  C   HIS A  48      15.398  -4.537 -11.143  1.00  0.66           C  
ATOM    795  O   HIS A  48      15.304  -5.454 -10.318  1.00  0.66           O  
ATOM    796  CB  HIS A  48      17.574  -3.726 -11.946  1.00  0.66           C  
ATOM    797  CG  HIS A  48      18.683  -3.802 -12.928  1.00  0.66           C  
ATOM    798  ND1 HIS A  48      19.750  -2.927 -12.909  1.00  0.66           N  
ATOM    799  CD2 HIS A  48      18.890  -4.627 -13.976  1.00  0.66           C  
ATOM    800  CE1 HIS A  48      20.581  -3.229 -13.893  1.00  0.66           C  
ATOM    801  NE2 HIS A  48      20.082  -4.255 -14.557  1.00  0.66           N  
ATOM    802  H   HIS A  48      15.872  -3.183 -13.818  1.00  0.66           H  
ATOM    803  HA  HIS A  48      16.701  -5.629 -12.416  1.00  0.66           H  
ATOM    804 1HB  HIS A  48      17.255  -2.687 -11.879  1.00  0.66           H  
ATOM    805 2HB  HIS A  48      17.952  -4.000 -10.970  1.00  0.66           H  
ATOM    806  HD2 HIS A  48      18.235  -5.438 -14.295  1.00  0.66           H  
ATOM    807  HE1 HIS A  48      21.513  -2.713 -14.122  1.00  0.66           H  
ATOM    808  HE2 HIS A  48      20.497  -4.696 -15.368  1.00  0.66           H  
ATOM    809  N   LEU A  49      14.616  -3.459 -11.132  1.00  0.66           N  
ATOM    810  CA  LEU A  49      13.640  -3.261 -10.077  1.00  0.66           C  
ATOM    811  C   LEU A  49      12.630  -4.391 -10.130  1.00  0.66           C  
ATOM    812  O   LEU A  49      12.331  -5.014  -9.114  1.00  0.66           O  
ATOM    813  CB  LEU A  49      12.930  -1.916 -10.227  1.00  0.66           C  
ATOM    814  CG  LEU A  49      11.896  -1.624  -9.138  1.00  0.66           C  
ATOM    815  CD1 LEU A  49      12.619  -1.577  -7.793  1.00  0.66           C  
ATOM    816  CD2 LEU A  49      11.183  -0.316  -9.440  1.00  0.66           C  
ATOM    817  H   LEU A  49      14.742  -2.751 -11.863  1.00  0.66           H  
ATOM    818  HA  LEU A  49      14.135  -3.295  -9.113  1.00  0.66           H  
ATOM    819 1HB  LEU A  49      13.677  -1.122 -10.219  1.00  0.66           H  
ATOM    820 2HB  LEU A  49      12.414  -1.895 -11.184  1.00  0.66           H  
ATOM    821  HG  LEU A  49      11.165  -2.432  -9.097  1.00  0.66           H  
ATOM    822 1HD1 LEU A  49      11.904  -1.384  -7.011  1.00  0.66           H  
ATOM    823 2HD1 LEU A  49      13.110  -2.534  -7.607  1.00  0.66           H  
ATOM    824 3HD1 LEU A  49      13.366  -0.790  -7.806  1.00  0.66           H  
ATOM    825 1HD2 LEU A  49      10.445  -0.112  -8.661  1.00  0.66           H  
ATOM    826 2HD2 LEU A  49      11.904   0.491  -9.479  1.00  0.66           H  
ATOM    827 3HD2 LEU A  49      10.680  -0.400 -10.406  1.00  0.66           H  
ATOM    828  N   ASN A  50      12.132  -4.677 -11.333  1.00  0.67           N  
ATOM    829  CA  ASN A  50      11.155  -5.726 -11.560  1.00  0.67           C  
ATOM    830  C   ASN A  50      11.671  -7.086 -11.145  1.00  0.67           C  
ATOM    831  O   ASN A  50      10.968  -7.850 -10.487  1.00  0.67           O  
ATOM    832  CB  ASN A  50      10.759  -5.768 -13.014  1.00  0.67           C  
ATOM    833  CG  ASN A  50       9.625  -6.694 -13.256  1.00  0.67           C  
ATOM    834  OD1 ASN A  50       8.527  -6.473 -12.738  1.00  0.67           O  
ATOM    835  ND2 ASN A  50       9.847  -7.721 -14.035  1.00  0.67           N  
ATOM    836  H   ASN A  50      12.429  -4.117 -12.127  1.00  0.67           H  
ATOM    837  HA  ASN A  50      10.281  -5.523 -10.953  1.00  0.67           H  
ATOM    838 1HB  ASN A  50      10.492  -4.766 -13.324  1.00  0.67           H  
ATOM    839 2HB  ASN A  50      11.612  -6.077 -13.617  1.00  0.67           H  
ATOM    840 1HD2 ASN A  50       9.112  -8.370 -14.229  1.00  0.67           H  
ATOM    841 2HD2 ASN A  50      10.754  -7.857 -14.432  1.00  0.67           H  
ATOM    842  N   SER A  51      12.907  -7.397 -11.533  1.00  0.67           N  
ATOM    843  CA  SER A  51      13.496  -8.681 -11.212  1.00  0.67           C  
ATOM    844  C   SER A  51      13.623  -8.868  -9.702  1.00  0.67           C  
ATOM    845  O   SER A  51      13.364  -9.953  -9.176  1.00  0.67           O  
ATOM    846  CB  SER A  51      14.871  -8.774 -11.846  1.00  0.67           C  
ATOM    847  OG  SER A  51      14.786  -8.750 -13.248  1.00  0.67           O  
ATOM    848  H   SER A  51      13.452  -6.740 -12.093  1.00  0.67           H  
ATOM    849  HA  SER A  51      12.855  -9.467 -11.612  1.00  0.67           H  
ATOM    850 1HB  SER A  51      15.485  -7.937 -11.504  1.00  0.67           H  
ATOM    851 2HB  SER A  51      15.357  -9.690 -11.522  1.00  0.67           H  
ATOM    852  HG  SER A  51      14.537  -7.823 -13.483  1.00  0.67           H  
ATOM    853  N   PHE A  52      14.033  -7.806  -9.008  1.00  0.67           N  
ATOM    854  CA  PHE A  52      14.215  -7.828  -7.564  1.00  0.67           C  
ATOM    855  C   PHE A  52      12.868  -7.893  -6.823  1.00  0.67           C  
ATOM    856  O   PHE A  52      12.676  -8.705  -5.914  1.00  0.67           O  
ATOM    857  CB  PHE A  52      14.963  -6.574  -7.132  1.00  0.67           C  
ATOM    858  CG  PHE A  52      15.413  -6.551  -5.694  1.00  0.67           C  
ATOM    859  CD1 PHE A  52      16.606  -7.168  -5.343  1.00  0.67           C  
ATOM    860  CD2 PHE A  52      14.670  -5.933  -4.701  1.00  0.67           C  
ATOM    861  CE1 PHE A  52      17.050  -7.162  -4.044  1.00  0.67           C  
ATOM    862  CE2 PHE A  52      15.109  -5.936  -3.389  1.00  0.67           C  
ATOM    863  CZ  PHE A  52      16.309  -6.554  -3.069  1.00  0.67           C  
ATOM    864  H   PHE A  52      14.256  -6.943  -9.508  1.00  0.67           H  
ATOM    865  HA  PHE A  52      14.801  -8.708  -7.302  1.00  0.67           H  
ATOM    866 1HB  PHE A  52      15.833  -6.442  -7.768  1.00  0.67           H  
ATOM    867 2HB  PHE A  52      14.321  -5.705  -7.301  1.00  0.67           H  
ATOM    868  HD1 PHE A  52      17.195  -7.658  -6.113  1.00  0.67           H  
ATOM    869  HD2 PHE A  52      13.731  -5.445  -4.963  1.00  0.67           H  
ATOM    870  HE1 PHE A  52      17.994  -7.646  -3.783  1.00  0.67           H  
ATOM    871  HE2 PHE A  52      14.517  -5.448  -2.611  1.00  0.67           H  
ATOM    872  HZ  PHE A  52      16.673  -6.564  -2.048  1.00  0.67           H  
ATOM    873  N   ASP A  53      11.960  -6.982  -7.191  1.00  0.66           N  
ATOM    874  CA  ASP A  53      10.650  -6.823  -6.573  1.00  0.66           C  
ATOM    875  C   ASP A  53       9.575  -6.340  -7.559  1.00  0.66           C  
ATOM    876  O   ASP A  53       9.303  -5.132  -7.630  1.00  0.66           O  
ATOM    877  CB  ASP A  53      10.729  -5.847  -5.409  1.00  0.66           C  
ATOM    878  CG  ASP A  53       9.396  -5.661  -4.647  1.00  0.66           C  
ATOM    879  OD1 ASP A  53       8.321  -5.963  -5.183  1.00  0.66           O  
ATOM    880  OD2 ASP A  53       9.454  -5.214  -3.513  1.00  0.66           O  
ATOM    881  H   ASP A  53      12.191  -6.360  -7.957  1.00  0.66           H  
ATOM    882  HA  ASP A  53      10.386  -7.776  -6.140  1.00  0.66           H  
ATOM    883 1HB  ASP A  53      11.481  -6.199  -4.700  1.00  0.66           H  
ATOM    884 2HB  ASP A  53      11.059  -4.873  -5.779  1.00  0.66           H  
ATOM    885  N   PRO A  54       8.859  -7.255  -8.234  1.00  0.66           N  
ATOM    886  CA  PRO A  54       7.869  -6.966  -9.243  1.00  0.66           C  
ATOM    887  C   PRO A  54       6.632  -6.286  -8.666  1.00  0.66           C  
ATOM    888  O   PRO A  54       5.839  -5.716  -9.410  1.00  0.66           O  
ATOM    889  CB  PRO A  54       7.543  -8.353  -9.816  1.00  0.66           C  
ATOM    890  CG  PRO A  54       7.855  -9.316  -8.704  1.00  0.66           C  
ATOM    891  CD  PRO A  54       9.030  -8.705  -7.963  1.00  0.66           C  
ATOM    892  HA  PRO A  54       8.328  -6.346 -10.018  1.00  0.66           H  
ATOM    893 1HB  PRO A  54       6.491  -8.385 -10.134  1.00  0.66           H  
ATOM    894 2HB  PRO A  54       8.157  -8.530 -10.717  1.00  0.66           H  
ATOM    895 1HG  PRO A  54       6.972  -9.439  -8.059  1.00  0.66           H  
ATOM    896 2HG  PRO A  54       8.089 -10.307  -9.120  1.00  0.66           H  
ATOM    897 1HD  PRO A  54       8.870  -8.947  -6.911  1.00  0.66           H  
ATOM    898 2HD  PRO A  54      10.003  -9.064  -8.348  1.00  0.66           H  
ATOM    899  N   GLU A  55       6.431  -6.335  -7.341  1.00  0.65           N  
ATOM    900  CA  GLU A  55       5.219  -5.729  -6.809  1.00  0.65           C  
ATOM    901  C   GLU A  55       5.444  -4.236  -6.774  1.00  0.65           C  
ATOM    902  O   GLU A  55       4.590  -3.448  -7.199  1.00  0.65           O  
ATOM    903  CB  GLU A  55       4.883  -6.266  -5.410  1.00  0.65           C  
ATOM    904  CG  GLU A  55       4.495  -7.755  -5.373  1.00  0.65           C  
ATOM    905  CD  GLU A  55       4.167  -8.271  -3.973  1.00  0.65           C  
ATOM    906  OE1 GLU A  55       4.247  -7.512  -3.034  1.00  0.65           O  
ATOM    907  OE2 GLU A  55       3.844  -9.428  -3.854  1.00  0.65           O  
ATOM    908  H   GLU A  55       7.127  -6.707  -6.687  1.00  0.65           H  
ATOM    909  HA  GLU A  55       4.386  -5.940  -7.481  1.00  0.65           H  
ATOM    910 1HB  GLU A  55       5.747  -6.131  -4.755  1.00  0.65           H  
ATOM    911 2HB  GLU A  55       4.062  -5.687  -4.984  1.00  0.65           H  
ATOM    912 1HG  GLU A  55       3.630  -7.908  -6.017  1.00  0.65           H  
ATOM    913 2HG  GLU A  55       5.323  -8.334  -5.782  1.00  0.65           H  
ATOM    914  N   LEU A  56       6.641  -3.852  -6.336  1.00  0.65           N  
ATOM    915  CA  LEU A  56       6.981  -2.446  -6.269  1.00  0.65           C  
ATOM    916  C   LEU A  56       7.053  -1.913  -7.686  1.00  0.65           C  
ATOM    917  O   LEU A  56       6.599  -0.801  -7.959  1.00  0.65           O  
ATOM    918  CB  LEU A  56       8.292  -2.219  -5.535  1.00  0.65           C  
ATOM    919  CG  LEU A  56       8.651  -0.743  -5.281  1.00  0.65           C  
ATOM    920  CD1 LEU A  56       7.519  -0.095  -4.452  1.00  0.65           C  
ATOM    921  CD2 LEU A  56       9.967  -0.660  -4.520  1.00  0.65           C  
ATOM    922  H   LEU A  56       7.305  -4.565  -6.004  1.00  0.65           H  
ATOM    923  HA  LEU A  56       6.203  -1.911  -5.740  1.00  0.65           H  
ATOM    924 1HB  LEU A  56       8.247  -2.733  -4.573  1.00  0.65           H  
ATOM    925 2HB  LEU A  56       9.099  -2.669  -6.123  1.00  0.65           H  
ATOM    926  HG  LEU A  56       8.739  -0.215  -6.232  1.00  0.65           H  
ATOM    927 1HD1 LEU A  56       7.756   0.952  -4.263  1.00  0.65           H  
ATOM    928 2HD1 LEU A  56       6.578  -0.161  -5.001  1.00  0.65           H  
ATOM    929 3HD1 LEU A  56       7.419  -0.620  -3.500  1.00  0.65           H  
ATOM    930 1HD2 LEU A  56      10.209   0.381  -4.332  1.00  0.65           H  
ATOM    931 2HD2 LEU A  56       9.866  -1.176  -3.583  1.00  0.65           H  
ATOM    932 3HD2 LEU A  56      10.757  -1.120  -5.093  1.00  0.65           H  
ATOM    933  N   ALA A  57       7.623  -2.708  -8.602  1.00  0.64           N  
ATOM    934  CA  ALA A  57       7.723  -2.274  -9.988  1.00  0.64           C  
ATOM    935  C   ALA A  57       6.340  -1.996 -10.589  1.00  0.64           C  
ATOM    936  O   ALA A  57       6.153  -0.976 -11.260  1.00  0.64           O  
ATOM    937  CB  ALA A  57       8.427  -3.326 -10.800  1.00  0.64           C  
ATOM    938  H   ALA A  57       8.011  -3.612  -8.318  1.00  0.64           H  
ATOM    939  HA  ALA A  57       8.301  -1.352 -10.013  1.00  0.64           H  
ATOM    940 1HB  ALA A  57       8.532  -3.007 -11.808  1.00  0.64           H  
ATOM    941 2HB  ALA A  57       9.407  -3.497 -10.371  1.00  0.64           H  
ATOM    942 3HB  ALA A  57       7.850  -4.241 -10.776  1.00  0.64           H  
ATOM    943  N   ASP A  58       5.344  -2.848 -10.302  1.00  0.64           N  
ATOM    944  CA  ASP A  58       4.004  -2.569 -10.810  1.00  0.64           C  
ATOM    945  C   ASP A  58       3.422  -1.297 -10.200  1.00  0.64           C  
ATOM    946  O   ASP A  58       2.772  -0.515 -10.904  1.00  0.64           O  
ATOM    947  CB  ASP A  58       3.051  -3.745 -10.578  1.00  0.64           C  
ATOM    948  CG  ASP A  58       3.282  -4.931 -11.529  1.00  0.64           C  
ATOM    949  OD1 ASP A  58       3.983  -4.764 -12.504  1.00  0.64           O  
ATOM    950  OD2 ASP A  58       2.720  -5.981 -11.292  1.00  0.64           O  
ATOM    951  H   ASP A  58       5.516  -3.702  -9.766  1.00  0.64           H  
ATOM    952  HA  ASP A  58       4.078  -2.418 -11.886  1.00  0.64           H  
ATOM    953 1HB  ASP A  58       3.185  -4.104  -9.551  1.00  0.64           H  
ATOM    954 2HB  ASP A  58       2.022  -3.407 -10.674  1.00  0.64           H  
ATOM    955  N   GLU A  59       3.691  -1.056  -8.909  1.00  0.64           N  
ATOM    956  CA  GLU A  59       3.172   0.144  -8.256  1.00  0.64           C  
ATOM    957  C   GLU A  59       3.822   1.372  -8.881  1.00  0.64           C  
ATOM    958  O   GLU A  59       3.170   2.394  -9.080  1.00  0.64           O  
ATOM    959  CB  GLU A  59       3.411   0.096  -6.752  1.00  0.64           C  
ATOM    960  CG  GLU A  59       2.748   1.217  -5.948  1.00  0.64           C  
ATOM    961  CD  GLU A  59       1.232   1.184  -5.983  1.00  0.64           C  
ATOM    962  OE1 GLU A  59       0.680   0.171  -6.340  1.00  0.64           O  
ATOM    963  OE2 GLU A  59       0.629   2.177  -5.642  1.00  0.64           O  
ATOM    964  H   GLU A  59       4.225  -1.739  -8.367  1.00  0.64           H  
ATOM    965  HA  GLU A  59       2.099   0.199  -8.429  1.00  0.64           H  
ATOM    966 1HB  GLU A  59       3.023  -0.840  -6.388  1.00  0.64           H  
ATOM    967 2HB  GLU A  59       4.483   0.111  -6.548  1.00  0.64           H  
ATOM    968 1HG  GLU A  59       3.052   1.114  -4.913  1.00  0.64           H  
ATOM    969 2HG  GLU A  59       3.101   2.180  -6.318  1.00  0.64           H  
ATOM    970  N   LEU A  60       5.103   1.263  -9.218  1.00  0.64           N  
ATOM    971  CA  LEU A  60       5.815   2.340  -9.884  1.00  0.64           C  
ATOM    972  C   LEU A  60       5.163   2.681 -11.204  1.00  0.64           C  
ATOM    973  O   LEU A  60       4.979   3.846 -11.538  1.00  0.64           O  
ATOM    974  CB  LEU A  60       7.273   1.958 -10.117  1.00  0.64           C  
ATOM    975  CG  LEU A  60       8.098   2.942 -10.882  1.00  0.64           C  
ATOM    976  CD1 LEU A  60       8.210   4.277 -10.152  1.00  0.64           C  
ATOM    977  CD2 LEU A  60       9.411   2.354 -11.120  1.00  0.64           C  
ATOM    978  H   LEU A  60       5.601   0.403  -8.989  1.00  0.64           H  
ATOM    979  HA  LEU A  60       5.769   3.217  -9.270  1.00  0.64           H  
ATOM    980 1HB  LEU A  60       7.747   1.783  -9.152  1.00  0.64           H  
ATOM    981 2HB  LEU A  60       7.301   1.038 -10.670  1.00  0.64           H  
ATOM    982  HG  LEU A  60       7.624   3.109 -11.812  1.00  0.64           H  
ATOM    983 1HD1 LEU A  60       8.804   4.965 -10.752  1.00  0.64           H  
ATOM    984 2HD1 LEU A  60       7.227   4.685 -10.012  1.00  0.64           H  
ATOM    985 3HD1 LEU A  60       8.691   4.136  -9.185  1.00  0.64           H  
ATOM    986 1HD2 LEU A  60       9.987   3.032 -11.716  1.00  0.64           H  
ATOM    987 2HD2 LEU A  60       9.904   2.176 -10.170  1.00  0.64           H  
ATOM    988 3HD2 LEU A  60       9.284   1.422 -11.641  1.00  0.64           H  
ATOM    989  N   LEU A  61       4.847   1.664 -11.995  1.00  0.65           N  
ATOM    990  CA  LEU A  61       4.224   1.921 -13.280  1.00  0.65           C  
ATOM    991  C   LEU A  61       2.821   2.526 -13.135  1.00  0.65           C  
ATOM    992  O   LEU A  61       2.458   3.456 -13.858  1.00  0.65           O  
ATOM    993  CB  LEU A  61       4.114   0.609 -14.065  1.00  0.65           C  
ATOM    994  CG  LEU A  61       5.445  -0.007 -14.503  1.00  0.65           C  
ATOM    995  CD1 LEU A  61       5.189  -1.362 -15.115  1.00  0.65           C  
ATOM    996  CD2 LEU A  61       6.145   0.907 -15.472  1.00  0.65           C  
ATOM    997  H   LEU A  61       5.051   0.708 -11.696  1.00  0.65           H  
ATOM    998  HA  LEU A  61       4.848   2.619 -13.828  1.00  0.65           H  
ATOM    999 1HB  LEU A  61       3.600  -0.123 -13.438  1.00  0.65           H  
ATOM   1000 2HB  LEU A  61       3.512   0.786 -14.954  1.00  0.65           H  
ATOM   1001  HG  LEU A  61       6.076  -0.150 -13.632  1.00  0.65           H  
ATOM   1002 1HD1 LEU A  61       6.123  -1.792 -15.403  1.00  0.65           H  
ATOM   1003 2HD1 LEU A  61       4.699  -2.008 -14.382  1.00  0.65           H  
ATOM   1004 3HD1 LEU A  61       4.554  -1.258 -15.989  1.00  0.65           H  
ATOM   1005 1HD2 LEU A  61       7.087   0.452 -15.757  1.00  0.65           H  
ATOM   1006 2HD2 LEU A  61       5.528   1.063 -16.359  1.00  0.65           H  
ATOM   1007 3HD2 LEU A  61       6.329   1.852 -14.989  1.00  0.65           H  
ATOM   1008  N   ASN A  62       2.039   2.029 -12.165  1.00  0.67           N  
ATOM   1009  CA  ASN A  62       0.655   2.484 -11.966  1.00  0.67           C  
ATOM   1010  C   ASN A  62       0.486   3.812 -11.221  1.00  0.67           C  
ATOM   1011  O   ASN A  62      -0.450   4.564 -11.494  1.00  0.67           O  
ATOM   1012  CB  ASN A  62      -0.129   1.411 -11.258  1.00  0.67           C  
ATOM   1013  CG  ASN A  62      -0.392   0.227 -12.139  1.00  0.67           C  
ATOM   1014  OD1 ASN A  62      -0.403   0.334 -13.374  1.00  0.67           O  
ATOM   1015  ND2 ASN A  62      -0.610  -0.908 -11.532  1.00  0.67           N  
ATOM   1016  H   ASN A  62       2.393   1.266 -11.585  1.00  0.67           H  
ATOM   1017  HA  ASN A  62       0.217   2.623 -12.953  1.00  0.67           H  
ATOM   1018 1HB  ASN A  62       0.434   1.080 -10.378  1.00  0.67           H  
ATOM   1019 2HB  ASN A  62      -1.074   1.820 -10.908  1.00  0.67           H  
ATOM   1020 1HD2 ASN A  62      -0.796  -1.732 -12.067  1.00  0.67           H  
ATOM   1021 2HD2 ASN A  62      -0.590  -0.950 -10.534  1.00  0.67           H  
ATOM   1022  N   ASN A  63       1.380   4.090 -10.280  1.00  0.68           N  
ATOM   1023  CA  ASN A  63       1.353   5.296  -9.463  1.00  0.68           C  
ATOM   1024  C   ASN A  63       2.742   5.844  -9.201  1.00  0.68           C  
ATOM   1025  O   ASN A  63       3.171   5.906  -8.045  1.00  0.68           O  
ATOM   1026  CB  ASN A  63       0.683   5.052  -8.138  1.00  0.68           C  
ATOM   1027  CG  ASN A  63       0.546   6.353  -7.340  1.00  0.68           C  
ATOM   1028  OD1 ASN A  63       1.156   7.396  -7.686  1.00  0.68           O  
ATOM   1029  ND2 ASN A  63      -0.240   6.309  -6.293  1.00  0.68           N  
ATOM   1030  H   ASN A  63       2.114   3.419 -10.087  1.00  0.68           H  
ATOM   1031  HA  ASN A  63       0.757   6.051  -9.968  1.00  0.68           H  
ATOM   1032 1HB  ASN A  63      -0.304   4.616  -8.297  1.00  0.68           H  
ATOM   1033 2HB  ASN A  63       1.273   4.331  -7.558  1.00  0.68           H  
ATOM   1034 1HD2 ASN A  63      -0.372   7.124  -5.729  1.00  0.68           H  
ATOM   1035 2HD2 ASN A  63      -0.708   5.455  -6.054  1.00  0.68           H  
ATOM   1036  N   PRO A  64       3.440   6.311 -10.238  1.00  0.69           N  
ATOM   1037  CA  PRO A  64       4.767   6.853 -10.177  1.00  0.69           C  
ATOM   1038  C   PRO A  64       4.898   8.107  -9.369  1.00  0.69           C  
ATOM   1039  O   PRO A  64       5.969   8.412  -8.881  1.00  0.69           O  
ATOM   1040  CB  PRO A  64       5.059   7.165 -11.616  1.00  0.69           C  
ATOM   1041  CG  PRO A  64       3.707   7.285 -12.271  1.00  0.69           C  
ATOM   1042  CD  PRO A  64       2.873   6.299 -11.585  1.00  0.69           C  
ATOM   1043  HA  PRO A  64       5.448   6.079  -9.826  1.00  0.69           H  
ATOM   1044 1HB  PRO A  64       5.631   8.087 -11.678  1.00  0.69           H  
ATOM   1045 2HB  PRO A  64       5.698   6.385 -11.968  1.00  0.69           H  
ATOM   1046 1HG  PRO A  64       3.307   8.299 -12.147  1.00  0.69           H  
ATOM   1047 2HG  PRO A  64       3.767   7.107 -13.345  1.00  0.69           H  
ATOM   1048 1HD  PRO A  64       1.863   6.636 -11.615  1.00  0.69           H  
ATOM   1049 2HD  PRO A  64       3.002   5.323 -12.060  1.00  0.69           H  
ATOM   1050  N   GLU A  65       3.834   8.855  -9.167  1.00  0.70           N  
ATOM   1051  CA  GLU A  65       4.063  10.066  -8.412  1.00  0.70           C  
ATOM   1052  C   GLU A  65       4.374   9.680  -6.963  1.00  0.70           C  
ATOM   1053  O   GLU A  65       5.363  10.141  -6.377  1.00  0.70           O  
ATOM   1054  CB  GLU A  65       2.874  11.008  -8.575  1.00  0.70           C  
ATOM   1055  CG  GLU A  65       3.047  12.409  -7.981  1.00  0.70           C  
ATOM   1056  CD  GLU A  65       1.930  13.347  -8.416  1.00  0.70           C  
ATOM   1057  OE1 GLU A  65       1.043  12.882  -9.098  1.00  0.70           O  
ATOM   1058  OE2 GLU A  65       1.999  14.530  -8.136  1.00  0.70           O  
ATOM   1059  H   GLU A  65       2.920   8.618  -9.532  1.00  0.70           H  
ATOM   1060  HA  GLU A  65       4.941  10.570  -8.817  1.00  0.70           H  
ATOM   1061 1HB  GLU A  65       2.651  11.118  -9.637  1.00  0.70           H  
ATOM   1062 2HB  GLU A  65       1.998  10.557  -8.107  1.00  0.70           H  
ATOM   1063 1HG  GLU A  65       3.050  12.335  -6.893  1.00  0.70           H  
ATOM   1064 2HG  GLU A  65       4.007  12.815  -8.297  1.00  0.70           H  
ATOM   1065  N   GLU A  66       3.585   8.756  -6.406  1.00  0.71           N  
ATOM   1066  CA  GLU A  66       3.868   8.303  -5.054  1.00  0.71           C  
ATOM   1067  C   GLU A  66       5.118   7.428  -5.030  1.00  0.71           C  
ATOM   1068  O   GLU A  66       5.961   7.541  -4.128  1.00  0.71           O  
ATOM   1069  CB  GLU A  66       2.684   7.513  -4.502  1.00  0.71           C  
ATOM   1070  CG  GLU A  66       2.866   6.967  -3.103  1.00  0.71           C  
ATOM   1071  CD  GLU A  66       3.014   8.013  -2.043  1.00  0.71           C  
ATOM   1072  OE1 GLU A  66       2.597   9.138  -2.217  1.00  0.71           O  
ATOM   1073  OE2 GLU A  66       3.571   7.680  -1.038  1.00  0.71           O  
ATOM   1074  H   GLU A  66       2.783   8.369  -6.913  1.00  0.71           H  
ATOM   1075  HA  GLU A  66       4.045   9.175  -4.424  1.00  0.71           H  
ATOM   1076 1HB  GLU A  66       1.789   8.135  -4.517  1.00  0.71           H  
ATOM   1077 2HB  GLU A  66       2.499   6.659  -5.153  1.00  0.71           H  
ATOM   1078 1HG  GLU A  66       2.009   6.339  -2.860  1.00  0.71           H  
ATOM   1079 2HG  GLU A  66       3.754   6.329  -3.097  1.00  0.71           H  
ATOM   1080  N   ALA A  67       5.231   6.527  -6.007  1.00  0.71           N  
ATOM   1081  CA  ALA A  67       6.354   5.610  -6.028  1.00  0.71           C  
ATOM   1082  C   ALA A  67       7.694   6.292  -6.245  1.00  0.71           C  
ATOM   1083  O   ALA A  67       8.683   5.920  -5.612  1.00  0.71           O  
ATOM   1084  CB  ALA A  67       6.130   4.584  -7.084  1.00  0.71           C  
ATOM   1085  H   ALA A  67       4.519   6.460  -6.738  1.00  0.71           H  
ATOM   1086  HA  ALA A  67       6.397   5.131  -5.060  1.00  0.71           H  
ATOM   1087 1HB  ALA A  67       6.945   3.862  -7.079  1.00  0.71           H  
ATOM   1088 2HB  ALA A  67       5.182   4.068  -6.915  1.00  0.71           H  
ATOM   1089 3HB  ALA A  67       6.096   5.084  -8.017  1.00  0.71           H  
ATOM   1090  N   ILE A  68       7.744   7.295  -7.116  1.00  0.70           N  
ATOM   1091  CA  ILE A  68       8.989   7.985  -7.365  1.00  0.70           C  
ATOM   1092  C   ILE A  68       9.343   8.773  -6.129  1.00  0.70           C  
ATOM   1093  O   ILE A  68      10.492   8.738  -5.703  1.00  0.70           O  
ATOM   1094  CB  ILE A  68       8.952   8.868  -8.622  1.00  0.70           C  
ATOM   1095  CG1 ILE A  68       8.811   7.944  -9.864  1.00  0.70           C  
ATOM   1096  CG2 ILE A  68      10.231   9.669  -8.720  1.00  0.70           C  
ATOM   1097  CD1 ILE A  68       8.516   8.654 -11.139  1.00  0.70           C  
ATOM   1098  H   ILE A  68       6.924   7.591  -7.629  1.00  0.70           H  
ATOM   1099  HA  ILE A  68       9.768   7.244  -7.529  1.00  0.70           H  
ATOM   1100  HB  ILE A  68       8.101   9.544  -8.583  1.00  0.70           H  
ATOM   1101 1HG1 ILE A  68       9.722   7.403  -9.992  1.00  0.70           H  
ATOM   1102 2HG1 ILE A  68       8.010   7.233  -9.677  1.00  0.70           H  
ATOM   1103 1HG2 ILE A  68      10.204  10.270  -9.620  1.00  0.70           H  
ATOM   1104 2HG2 ILE A  68      10.337  10.316  -7.848  1.00  0.70           H  
ATOM   1105 3HG2 ILE A  68      11.071   8.994  -8.774  1.00  0.70           H  
ATOM   1106 1HD1 ILE A  68       8.438   7.933 -11.949  1.00  0.70           H  
ATOM   1107 2HD1 ILE A  68       7.582   9.204 -11.046  1.00  0.70           H  
ATOM   1108 3HD1 ILE A  68       9.321   9.342 -11.343  1.00  0.70           H  
ATOM   1109  N   ALA A  69       8.369   9.465  -5.519  1.00  0.70           N  
ATOM   1110  CA  ALA A  69       8.683  10.194  -4.295  1.00  0.70           C  
ATOM   1111  C   ALA A  69       9.214   9.235  -3.225  1.00  0.70           C  
ATOM   1112  O   ALA A  69      10.158   9.556  -2.498  1.00  0.70           O  
ATOM   1113  CB  ALA A  69       7.450  10.906  -3.776  1.00  0.70           C  
ATOM   1114  H   ALA A  69       7.415   9.500  -5.891  1.00  0.70           H  
ATOM   1115  HA  ALA A  69       9.460  10.926  -4.519  1.00  0.70           H  
ATOM   1116 1HB  ALA A  69       7.700  11.457  -2.871  1.00  0.70           H  
ATOM   1117 2HB  ALA A  69       7.084  11.596  -4.537  1.00  0.70           H  
ATOM   1118 3HB  ALA A  69       6.672  10.169  -3.554  1.00  0.70           H  
ATOM   1119  N   SER A  70       8.639   8.029  -3.147  1.00  0.69           N  
ATOM   1120  CA  SER A  70       9.105   7.059  -2.172  1.00  0.69           C  
ATOM   1121  C   SER A  70      10.552   6.690  -2.496  1.00  0.69           C  
ATOM   1122  O   SER A  70      11.408   6.630  -1.607  1.00  0.69           O  
ATOM   1123  CB  SER A  70       8.223   5.828  -2.212  1.00  0.69           C  
ATOM   1124  OG  SER A  70       6.909   6.135  -1.830  1.00  0.69           O  
ATOM   1125  H   SER A  70       7.842   7.795  -3.739  1.00  0.69           H  
ATOM   1126  HA  SER A  70       9.064   7.508  -1.178  1.00  0.69           H  
ATOM   1127 1HB  SER A  70       8.222   5.409  -3.208  1.00  0.69           H  
ATOM   1128 2HB  SER A  70       8.628   5.071  -1.547  1.00  0.69           H  
ATOM   1129  HG  SER A  70       6.553   6.727  -2.540  1.00  0.69           H  
ATOM   1130  N   ALA A  71      10.841   6.497  -3.788  1.00  0.68           N  
ATOM   1131  CA  ALA A  71      12.191   6.188  -4.228  1.00  0.68           C  
ATOM   1132  C   ALA A  71      13.148   7.324  -3.874  1.00  0.68           C  
ATOM   1133  O   ALA A  71      14.274   7.068  -3.455  1.00  0.68           O  
ATOM   1134  CB  ALA A  71      12.212   5.927  -5.721  1.00  0.68           C  
ATOM   1135  H   ALA A  71      10.094   6.542  -4.481  1.00  0.68           H  
ATOM   1136  HA  ALA A  71      12.518   5.291  -3.708  1.00  0.68           H  
ATOM   1137 1HB  ALA A  71      13.215   5.678  -6.031  1.00  0.68           H  
ATOM   1138 2HB  ALA A  71      11.541   5.101  -5.951  1.00  0.68           H  
ATOM   1139 3HB  ALA A  71      11.886   6.805  -6.248  1.00  0.68           H  
ATOM   1140  N   GLU A  72      12.706   8.585  -3.998  1.00  0.68           N  
ATOM   1141  CA  GLU A  72      13.597   9.702  -3.674  1.00  0.68           C  
ATOM   1142  C   GLU A  72      13.997   9.645  -2.199  1.00  0.68           C  
ATOM   1143  O   GLU A  72      15.173   9.819  -1.849  1.00  0.68           O  
ATOM   1144  CB  GLU A  72      12.917  11.061  -3.945  1.00  0.68           C  
ATOM   1145  CG  GLU A  72      12.678  11.444  -5.414  1.00  0.68           C  
ATOM   1146  CD  GLU A  72      11.902  12.790  -5.559  1.00  0.68           C  
ATOM   1147  OE1 GLU A  72      11.410  13.271  -4.565  1.00  0.68           O  
ATOM   1148  OE2 GLU A  72      11.834  13.337  -6.649  1.00  0.68           O  
ATOM   1149  H   GLU A  72      11.767   8.756  -4.357  1.00  0.68           H  
ATOM   1150  HA  GLU A  72      14.497   9.624  -4.283  1.00  0.68           H  
ATOM   1151 1HB  GLU A  72      11.955  11.084  -3.445  1.00  0.68           H  
ATOM   1152 2HB  GLU A  72      13.524  11.850  -3.504  1.00  0.68           H  
ATOM   1153 1HG  GLU A  72      13.631  11.521  -5.880  1.00  0.68           H  
ATOM   1154 2HG  GLU A  72      12.128  10.651  -5.908  1.00  0.68           H  
ATOM   1155  N   ASP A  73      13.026   9.328  -1.328  1.00  0.67           N  
ATOM   1156  CA  ASP A  73      13.327   9.225   0.096  1.00  0.67           C  
ATOM   1157  C   ASP A  73      14.256   8.049   0.361  1.00  0.67           C  
ATOM   1158  O   ASP A  73      15.199   8.161   1.146  1.00  0.67           O  
ATOM   1159  CB  ASP A  73      12.047   9.086   0.926  1.00  0.67           C  
ATOM   1160  CG  ASP A  73      11.217  10.385   1.064  1.00  0.67           C  
ATOM   1161  OD1 ASP A  73      11.724  11.442   0.760  1.00  0.67           O  
ATOM   1162  OD2 ASP A  73      10.083  10.297   1.496  1.00  0.67           O  
ATOM   1163  H   ASP A  73      12.070   9.199  -1.673  1.00  0.67           H  
ATOM   1164  HA  ASP A  73      13.836  10.136   0.406  1.00  0.67           H  
ATOM   1165 1HB  ASP A  73      11.414   8.339   0.451  1.00  0.67           H  
ATOM   1166 2HB  ASP A  73      12.296   8.715   1.917  1.00  0.67           H  
ATOM   1167  N   ALA A  74      14.020   6.930  -0.324  1.00  0.66           N  
ATOM   1168  CA  ALA A  74      14.855   5.747  -0.162  1.00  0.66           C  
ATOM   1169  C   ALA A  74      16.285   6.026  -0.560  1.00  0.66           C  
ATOM   1170  O   ALA A  74      17.224   5.591   0.108  1.00  0.66           O  
ATOM   1171  CB  ALA A  74      14.320   4.641  -0.994  1.00  0.66           C  
ATOM   1172  H   ALA A  74      13.218   6.892  -0.955  1.00  0.66           H  
ATOM   1173  HA  ALA A  74      14.847   5.453   0.882  1.00  0.66           H  
ATOM   1174 1HB  ALA A  74      14.935   3.763  -0.873  1.00  0.66           H  
ATOM   1175 2HB  ALA A  74      13.299   4.420  -0.698  1.00  0.66           H  
ATOM   1176 3HB  ALA A  74      14.336   4.969  -2.007  1.00  0.66           H  
ATOM   1177  N   ILE A  75      16.461   6.799  -1.629  1.00  0.66           N  
ATOM   1178  CA  ILE A  75      17.795   7.146  -2.065  1.00  0.66           C  
ATOM   1179  C   ILE A  75      18.473   7.951  -0.988  1.00  0.66           C  
ATOM   1180  O   ILE A  75      19.600   7.639  -0.617  1.00  0.66           O  
ATOM   1181  CB  ILE A  75      17.785   7.919  -3.394  1.00  0.66           C  
ATOM   1182  CG1 ILE A  75      17.347   7.016  -4.541  1.00  0.66           C  
ATOM   1183  CG2 ILE A  75      19.117   8.498  -3.662  1.00  0.66           C  
ATOM   1184  CD1 ILE A  75      17.048   7.782  -5.790  1.00  0.66           C  
ATOM   1185  H   ILE A  75      15.653   7.122  -2.162  1.00  0.66           H  
ATOM   1186  HA  ILE A  75      18.366   6.237  -2.210  1.00  0.66           H  
ATOM   1187  HB  ILE A  75      17.054   8.727  -3.331  1.00  0.66           H  
ATOM   1188 1HG1 ILE A  75      18.137   6.302  -4.754  1.00  0.66           H  
ATOM   1189 2HG1 ILE A  75      16.461   6.471  -4.247  1.00  0.66           H  
ATOM   1190 1HG2 ILE A  75      19.078   9.043  -4.586  1.00  0.66           H  
ATOM   1191 2HG2 ILE A  75      19.367   9.163  -2.852  1.00  0.66           H  
ATOM   1192 3HG2 ILE A  75      19.844   7.718  -3.731  1.00  0.66           H  
ATOM   1193 1HD1 ILE A  75      16.738   7.097  -6.574  1.00  0.66           H  
ATOM   1194 2HD1 ILE A  75      16.252   8.493  -5.585  1.00  0.66           H  
ATOM   1195 3HD1 ILE A  75      17.935   8.322  -6.104  1.00  0.66           H  
ATOM   1196  N   GLN A  76      17.780   8.941  -0.421  1.00  0.67           N  
ATOM   1197  CA  GLN A  76      18.396   9.740   0.631  1.00  0.67           C  
ATOM   1198  C   GLN A  76      18.772   8.876   1.838  1.00  0.67           C  
ATOM   1199  O   GLN A  76      19.846   9.041   2.421  1.00  0.67           O  
ATOM   1200  CB  GLN A  76      17.441  10.852   1.066  1.00  0.67           C  
ATOM   1201  CG  GLN A  76      17.201  11.931   0.026  1.00  0.67           C  
ATOM   1202  CD  GLN A  76      18.415  12.807  -0.238  1.00  0.67           C  
ATOM   1203  OE1 GLN A  76      19.570  12.425  -0.014  1.00  0.67           O  
ATOM   1204  NE2 GLN A  76      18.133  14.021  -0.698  1.00  0.67           N  
ATOM   1205  H   GLN A  76      16.835   9.159  -0.752  1.00  0.67           H  
ATOM   1206  HA  GLN A  76      19.304  10.189   0.236  1.00  0.67           H  
ATOM   1207 1HB  GLN A  76      16.474  10.414   1.314  1.00  0.67           H  
ATOM   1208 2HB  GLN A  76      17.823  11.326   1.968  1.00  0.67           H  
ATOM   1209 1HG  GLN A  76      16.931  11.443  -0.914  1.00  0.67           H  
ATOM   1210 2HG  GLN A  76      16.380  12.564   0.360  1.00  0.67           H  
ATOM   1211 1HE2 GLN A  76      18.876  14.705  -0.880  1.00  0.67           H  
ATOM   1212 2HE2 GLN A  76      17.182  14.282  -0.843  1.00  0.67           H  
ATOM   1213  N   ILE A  77      17.945   7.891   2.171  1.00  0.70           N  
ATOM   1214  CA  ILE A  77      18.265   7.016   3.291  1.00  0.70           C  
ATOM   1215  C   ILE A  77      19.547   6.236   3.038  1.00  0.70           C  
ATOM   1216  O   ILE A  77      20.445   6.187   3.891  1.00  0.70           O  
ATOM   1217  CB  ILE A  77      17.106   6.046   3.562  1.00  0.70           C  
ATOM   1218  CG1 ILE A  77      15.905   6.818   4.098  1.00  0.70           C  
ATOM   1219  CG2 ILE A  77      17.533   4.935   4.490  1.00  0.70           C  
ATOM   1220  CD1 ILE A  77      14.641   6.021   4.104  1.00  0.70           C  
ATOM   1221  H   ILE A  77      17.061   7.781   1.668  1.00  0.70           H  
ATOM   1222  HA  ILE A  77      18.411   7.634   4.176  1.00  0.70           H  
ATOM   1223  HB  ILE A  77      16.795   5.604   2.619  1.00  0.70           H  
ATOM   1224 1HG1 ILE A  77      16.117   7.136   5.118  1.00  0.70           H  
ATOM   1225 2HG1 ILE A  77      15.755   7.703   3.488  1.00  0.70           H  
ATOM   1226 1HG2 ILE A  77      16.700   4.252   4.643  1.00  0.70           H  
ATOM   1227 2HG2 ILE A  77      18.365   4.394   4.045  1.00  0.70           H  
ATOM   1228 3HG2 ILE A  77      17.841   5.357   5.445  1.00  0.70           H  
ATOM   1229 1HD1 ILE A  77      13.826   6.631   4.491  1.00  0.70           H  
ATOM   1230 2HD1 ILE A  77      14.422   5.725   3.094  1.00  0.70           H  
ATOM   1231 3HD1 ILE A  77      14.763   5.138   4.725  1.00  0.70           H  
ATOM   1232  N   VAL A  78      19.651   5.655   1.852  1.00  0.78           N  
ATOM   1233  CA  VAL A  78      20.816   4.865   1.521  1.00  0.78           C  
ATOM   1234  C   VAL A  78      22.058   5.760   1.391  1.00  0.78           C  
ATOM   1235  O   VAL A  78      23.139   5.368   1.808  1.00  0.78           O  
ATOM   1236  CB  VAL A  78      20.579   4.032   0.264  1.00  0.78           C  
ATOM   1237  CG1 VAL A  78      21.852   3.293  -0.094  1.00  0.78           C  
ATOM   1238  CG2 VAL A  78      19.425   3.055   0.518  1.00  0.78           C  
ATOM   1239  H   VAL A  78      18.885   5.743   1.180  1.00  0.78           H  
ATOM   1240  HA  VAL A  78      20.992   4.165   2.338  1.00  0.78           H  
ATOM   1241  HB  VAL A  78      20.323   4.696  -0.571  1.00  0.78           H  
ATOM   1242 1HG1 VAL A  78      21.687   2.697  -0.990  1.00  0.78           H  
ATOM   1243 2HG1 VAL A  78      22.652   4.010  -0.264  1.00  0.78           H  
ATOM   1244 3HG1 VAL A  78      22.129   2.632   0.732  1.00  0.78           H  
ATOM   1245 1HG2 VAL A  78      19.248   2.463  -0.363  1.00  0.78           H  
ATOM   1246 2HG2 VAL A  78      19.678   2.407   1.340  1.00  0.78           H  
ATOM   1247 3HG2 VAL A  78      18.525   3.607   0.766  1.00  0.78           H  
ATOM   1248  N   LEU A  79      21.919   6.961   0.809  1.00  0.94           N  
ATOM   1249  CA  LEU A  79      23.054   7.883   0.680  1.00  0.94           C  
ATOM   1250  C   LEU A  79      23.597   8.290   2.051  1.00  0.94           C  
ATOM   1251  O   LEU A  79      24.802   8.480   2.209  1.00  0.94           O  
ATOM   1252  CB  LEU A  79      22.652   9.154  -0.085  1.00  0.94           C  
ATOM   1253  CG  LEU A  79      22.347   8.974  -1.578  1.00  0.94           C  
ATOM   1254  CD1 LEU A  79      21.814  10.265  -2.140  1.00  0.94           C  
ATOM   1255  CD2 LEU A  79      23.571   8.579  -2.290  1.00  0.94           C  
ATOM   1256  H   LEU A  79      21.011   7.244   0.452  1.00  0.94           H  
ATOM   1257  HA  LEU A  79      23.845   7.377   0.129  1.00  0.94           H  
ATOM   1258 1HB  LEU A  79      21.759   9.565   0.387  1.00  0.94           H  
ATOM   1259 2HB  LEU A  79      23.442   9.876   0.006  1.00  0.94           H  
ATOM   1260  HG  LEU A  79      21.610   8.206  -1.702  1.00  0.94           H  
ATOM   1261 1HD1 LEU A  79      21.598  10.126  -3.196  1.00  0.94           H  
ATOM   1262 2HD1 LEU A  79      20.903  10.547  -1.613  1.00  0.94           H  
ATOM   1263 3HD1 LEU A  79      22.554  11.048  -2.021  1.00  0.94           H  
ATOM   1264 1HD2 LEU A  79      23.366   8.446  -3.331  1.00  0.94           H  
ATOM   1265 2HD2 LEU A  79      24.276   9.342  -2.180  1.00  0.94           H  
ATOM   1266 3HD2 LEU A  79      23.952   7.655  -1.871  1.00  0.94           H  
ATOM   1267  N   ARG A  80      22.707   8.442   3.040  1.00  1.22           N  
ATOM   1268  CA  ARG A  80      23.101   8.792   4.406  1.00  1.22           C  
ATOM   1269  C   ARG A  80      23.883   7.692   5.109  1.00  1.22           C  
ATOM   1270  O   ARG A  80      24.754   7.983   5.929  1.00  1.22           O  
ATOM   1271  CB  ARG A  80      21.873   9.168   5.223  1.00  1.22           C  
ATOM   1272  CG  ARG A  80      21.250  10.508   4.839  1.00  1.22           C  
ATOM   1273  CD  ARG A  80      19.946  10.738   5.491  1.00  1.22           C  
ATOM   1274  NE  ARG A  80      19.363  12.004   5.069  1.00  1.22           N  
ATOM   1275  CZ  ARG A  80      18.100  12.395   5.323  1.00  1.22           C  
ATOM   1276  NH1 ARG A  80      17.290  11.616   6.005  1.00  1.22           N  
ATOM   1277  NH2 ARG A  80      17.675  13.567   4.884  1.00  1.22           N  
ATOM   1278  H   ARG A  80      21.712   8.327   2.838  1.00  1.22           H  
ATOM   1279  HA  ARG A  80      23.755   9.646   4.363  1.00  1.22           H  
ATOM   1280 1HB  ARG A  80      21.109   8.404   5.093  1.00  1.22           H  
ATOM   1281 2HB  ARG A  80      22.132   9.202   6.278  1.00  1.22           H  
ATOM   1282 1HG  ARG A  80      21.911  11.301   5.178  1.00  1.22           H  
ATOM   1283 2HG  ARG A  80      21.134  10.581   3.765  1.00  1.22           H  
ATOM   1284 1HD  ARG A  80      19.262   9.934   5.210  1.00  1.22           H  
ATOM   1285 2HD  ARG A  80      20.069  10.755   6.572  1.00  1.22           H  
ATOM   1286  HE  ARG A  80      19.952  12.633   4.539  1.00  1.22           H  
ATOM   1287 1HH1 ARG A  80      17.615  10.719   6.339  1.00  1.22           H  
ATOM   1288 2HH1 ARG A  80      16.343  11.914   6.195  1.00  1.22           H  
ATOM   1289 1HH2 ARG A  80      18.298  14.165   4.357  1.00  1.22           H  
ATOM   1290 2HH2 ARG A  80      16.729  13.864   5.073  1.00  1.22           H  
ATOM   1291  N   GLU A  81      23.576   6.434   4.802  1.00  1.65           N  
ATOM   1292  CA  GLU A  81      24.262   5.306   5.427  1.00  1.65           C  
ATOM   1293  C   GLU A  81      25.821   5.403   5.440  1.00  1.65           C  
ATOM   1294  O   GLU A  81      26.394   5.400   6.530  1.00  1.65           O  
ATOM   1295  CB  GLU A  81      23.746   3.996   4.814  1.00  1.65           C  
ATOM   1296  CG  GLU A  81      24.383   2.728   5.307  1.00  1.65           C  
ATOM   1297  CD  GLU A  81      23.835   1.545   4.574  1.00  1.65           C  
ATOM   1298  OE1 GLU A  81      23.027   1.758   3.693  1.00  1.65           O  
ATOM   1299  OE2 GLU A  81      24.204   0.440   4.881  1.00  1.65           O  
ATOM   1300  H   GLU A  81      22.814   6.262   4.143  1.00  1.65           H  
ATOM   1301  HA  GLU A  81      23.947   5.287   6.470  1.00  1.65           H  
ATOM   1302 1HB  GLU A  81      22.695   3.908   5.088  1.00  1.65           H  
ATOM   1303 2HB  GLU A  81      23.748   4.012   3.752  1.00  1.65           H  
ATOM   1304 1HG  GLU A  81      25.460   2.780   5.149  1.00  1.65           H  
ATOM   1305 2HG  GLU A  81      24.197   2.620   6.374  1.00  1.65           H  
ATOM   1306  N   PRO A  82      26.561   5.423   4.300  1.00  2.29           N  
ATOM   1307  CA  PRO A  82      28.006   5.565   4.290  1.00  2.29           C  
ATOM   1308  C   PRO A  82      28.367   7.017   4.621  1.00  2.29           C  
ATOM   1309  O   PRO A  82      27.648   7.930   4.221  1.00  2.29           O  
ATOM   1310  CB  PRO A  82      28.368   5.191   2.850  1.00  2.29           C  
ATOM   1311  CG  PRO A  82      27.151   5.592   2.055  1.00  2.29           C  
ATOM   1312  CD  PRO A  82      25.975   5.295   2.965  1.00  2.29           C  
ATOM   1313  HA  PRO A  82      28.423   4.855   5.012  1.00  2.29           H  
ATOM   1314 1HB  PRO A  82      29.275   5.697   2.540  1.00  2.29           H  
ATOM   1315 2HB  PRO A  82      28.573   4.110   2.788  1.00  2.29           H  
ATOM   1316 1HG  PRO A  82      27.201   6.663   1.796  1.00  2.29           H  
ATOM   1317 2HG  PRO A  82      27.107   5.038   1.108  1.00  2.29           H  
ATOM   1318 1HD  PRO A  82      25.208   6.029   2.807  1.00  2.29           H  
ATOM   1319 2HD  PRO A  82      25.639   4.276   2.767  1.00  2.29           H  
ATOM   1320  N   PRO A  83      29.563   7.295   5.158  1.00  3.09           N  
ATOM   1321  CA  PRO A  83      30.044   8.629   5.503  1.00  3.09           C  
ATOM   1322  C   PRO A  83      30.534   9.420   4.294  1.00  3.09           C  
ATOM   1323  O   PRO A  83      31.688   9.845   4.243  1.00  3.09           O  
ATOM   1324  CB  PRO A  83      31.201   8.298   6.446  1.00  3.09           C  
ATOM   1325  CG  PRO A  83      31.744   6.984   5.905  1.00  3.09           C  
ATOM   1326  CD  PRO A  83      30.510   6.212   5.456  1.00  3.09           C  
ATOM   1327  HA  PRO A  83      29.245   9.174   6.029  1.00  3.09           H  
ATOM   1328 1HB  PRO A  83      31.944   9.110   6.427  1.00  3.09           H  
ATOM   1329 2HB  PRO A  83      30.834   8.220   7.480  1.00  3.09           H  
ATOM   1330 1HG  PRO A  83      32.440   7.180   5.075  1.00  3.09           H  
ATOM   1331 2HG  PRO A  83      32.318   6.459   6.684  1.00  3.09           H  
ATOM   1332 1HD  PRO A  83      30.738   5.628   4.555  1.00  3.09           H  
ATOM   1333 2HD  PRO A  83      30.139   5.588   6.284  1.00  3.09           H  
ATOM   1334  N   LEU A  84      29.649   9.588   3.320  1.00  3.91           N  
ATOM   1335  CA  LEU A  84      29.962  10.271   2.073  1.00  3.91           C  
ATOM   1336  C   LEU A  84      29.203  11.580   1.861  1.00  3.91           C  
ATOM   1337  O   LEU A  84      29.314  12.192   0.799  1.00  3.91           O  
ATOM   1338  CB  LEU A  84      29.671   9.323   0.924  1.00  3.91           C  
ATOM   1339  CG  LEU A  84      30.469   8.046   0.913  1.00  3.91           C  
ATOM   1340  CD1 LEU A  84      29.982   7.174  -0.226  1.00  3.91           C  
ATOM   1341  CD2 LEU A  84      31.927   8.356   0.784  1.00  3.91           C  
ATOM   1342  H   LEU A  84      28.716   9.204   3.459  1.00  3.91           H  
ATOM   1343  HA  LEU A  84      31.026  10.500   2.074  1.00  3.91           H  
ATOM   1344 1HB  LEU A  84      28.635   9.025   1.014  1.00  3.91           H  
ATOM   1345 2HB  LEU A  84      29.821   9.842  -0.024  1.00  3.91           H  
ATOM   1346  HG  LEU A  84      30.309   7.520   1.840  1.00  3.91           H  
ATOM   1347 1HD1 LEU A  84      30.543   6.241  -0.229  1.00  3.91           H  
ATOM   1348 2HD1 LEU A  84      28.922   6.959  -0.098  1.00  3.91           H  
ATOM   1349 3HD1 LEU A  84      30.132   7.692  -1.175  1.00  3.91           H  
ATOM   1350 1HD2 LEU A  84      32.497   7.428   0.786  1.00  3.91           H  
ATOM   1351 2HD2 LEU A  84      32.105   8.889  -0.143  1.00  3.91           H  
ATOM   1352 3HD2 LEU A  84      32.243   8.978   1.625  1.00  3.91           H  
ATOM   1353  N   LEU A  85      28.432  12.002   2.854  1.00  4.48           N  
ATOM   1354  CA  LEU A  85      27.654  13.230   2.731  1.00  4.48           C  
ATOM   1355  C   LEU A  85      28.294  14.443   3.362  1.00  4.48           C  
ATOM   1356  O   LEU A  85      29.191  14.350   4.200  1.00  4.48           O  
ATOM   1357  CB  LEU A  85      26.237  13.094   3.289  1.00  4.48           C  
ATOM   1358  CG  LEU A  85      25.380  12.058   2.636  1.00  4.48           C  
ATOM   1359  CD1 LEU A  85      24.045  12.066   3.269  1.00  4.48           C  
ATOM   1360  CD2 LEU A  85      25.284  12.367   1.211  1.00  4.48           C  
ATOM   1361  H   LEU A  85      28.386  11.460   3.704  1.00  4.48           H  
ATOM   1362  HA  LEU A  85      27.550  13.446   1.669  1.00  4.48           H  
ATOM   1363 1HB  LEU A  85      26.308  12.838   4.344  1.00  4.48           H  
ATOM   1364 2HB  LEU A  85      25.728  14.058   3.206  1.00  4.48           H  
ATOM   1365  HG  LEU A  85      25.821  11.064   2.769  1.00  4.48           H  
ATOM   1366 1HD1 LEU A  85      23.417  11.320   2.787  1.00  4.48           H  
ATOM   1367 2HD1 LEU A  85      24.151  11.847   4.327  1.00  4.48           H  
ATOM   1368 3HD1 LEU A  85      23.594  13.049   3.148  1.00  4.48           H  
ATOM   1369 1HD2 LEU A  85      24.672  11.629   0.716  1.00  4.48           H  
ATOM   1370 2HD2 LEU A  85      24.846  13.354   1.078  1.00  4.48           H  
ATOM   1371 3HD2 LEU A  85      26.284  12.358   0.804  1.00  4.48           H  
ATOM   1372  N   VAL A  86      27.782  15.587   2.949  1.00  4.59           N  
ATOM   1373  CA  VAL A  86      28.184  16.889   3.426  1.00  4.59           C  
ATOM   1374  C   VAL A  86      26.975  17.580   4.021  1.00  4.59           C  
ATOM   1375  O   VAL A  86      25.854  17.100   3.879  1.00  4.59           O  
ATOM   1376  CB  VAL A  86      28.746  17.726   2.270  1.00  4.59           C  
ATOM   1377  CG1 VAL A  86      29.966  17.045   1.674  1.00  4.59           C  
ATOM   1378  CG2 VAL A  86      27.663  17.892   1.207  1.00  4.59           C  
ATOM   1379  H   VAL A  86      27.055  15.551   2.249  1.00  4.59           H  
ATOM   1380  HA  VAL A  86      28.947  16.771   4.198  1.00  4.59           H  
ATOM   1381  HB  VAL A  86      29.051  18.701   2.647  1.00  4.59           H  
ATOM   1382 1HG1 VAL A  86      30.361  17.653   0.860  1.00  4.59           H  
ATOM   1383 2HG1 VAL A  86      30.730  16.930   2.445  1.00  4.59           H  
ATOM   1384 3HG1 VAL A  86      29.692  16.063   1.289  1.00  4.59           H  
ATOM   1385 1HG2 VAL A  86      28.052  18.494   0.390  1.00  4.59           H  
ATOM   1386 2HG2 VAL A  86      27.370  16.912   0.831  1.00  4.59           H  
ATOM   1387 3HG2 VAL A  86      26.797  18.377   1.635  1.00  4.59           H  
ATOM   1388  N   GLU A  87      27.202  18.702   4.688  1.00  4.20           N  
ATOM   1389  CA  GLU A  87      26.127  19.467   5.314  1.00  4.20           C  
ATOM   1390  C   GLU A  87      25.076  20.002   4.331  1.00  4.20           C  
ATOM   1391  O   GLU A  87      23.925  20.220   4.706  1.00  4.20           O  
ATOM   1392  CB  GLU A  87      26.722  20.626   6.108  1.00  4.20           C  
ATOM   1393  CG  GLU A  87      27.501  20.194   7.353  1.00  4.20           C  
ATOM   1394  CD  GLU A  87      28.106  21.352   8.121  1.00  4.20           C  
ATOM   1395  OE1 GLU A  87      28.051  22.460   7.642  1.00  4.20           O  
ATOM   1396  OE2 GLU A  87      28.622  21.120   9.190  1.00  4.20           O  
ATOM   1397  H   GLU A  87      28.151  19.033   4.775  1.00  4.20           H  
ATOM   1398  HA  GLU A  87      25.613  18.805   6.012  1.00  4.20           H  
ATOM   1399 1HB  GLU A  87      27.396  21.197   5.469  1.00  4.20           H  
ATOM   1400 2HB  GLU A  87      25.924  21.297   6.425  1.00  4.20           H  
ATOM   1401 1HG  GLU A  87      26.826  19.651   8.014  1.00  4.20           H  
ATOM   1402 2HG  GLU A  87      28.293  19.511   7.051  1.00  4.20           H  
ATOM   1403  N   ARG A  88      25.474  20.266   3.090  1.00  3.51           N  
ATOM   1404  CA  ARG A  88      24.544  20.813   2.110  1.00  3.51           C  
ATOM   1405  C   ARG A  88      23.393  19.853   1.818  1.00  3.51           C  
ATOM   1406  O   ARG A  88      23.592  18.683   1.469  1.00  3.51           O  
ATOM   1407  CB  ARG A  88      25.266  21.134   0.818  1.00  3.51           C  
ATOM   1408  CG  ARG A  88      26.222  22.304   0.892  1.00  3.51           C  
ATOM   1409  CD  ARG A  88      26.941  22.520  -0.396  1.00  3.51           C  
ATOM   1410  NE  ARG A  88      26.038  22.930  -1.463  1.00  3.51           N  
ATOM   1411  CZ  ARG A  88      26.420  23.222  -2.723  1.00  3.51           C  
ATOM   1412  NH1 ARG A  88      27.692  23.157  -3.058  1.00  3.51           N  
ATOM   1413  NH2 ARG A  88      25.518  23.573  -3.623  1.00  3.51           N  
ATOM   1414  H   ARG A  88      26.428  20.071   2.830  1.00  3.51           H  
ATOM   1415  HA  ARG A  88      24.127  21.736   2.513  1.00  3.51           H  
ATOM   1416 1HB  ARG A  88      25.844  20.279   0.530  1.00  3.51           H  
ATOM   1417 2HB  ARG A  88      24.541  21.327   0.024  1.00  3.51           H  
ATOM   1418 1HG  ARG A  88      25.667  23.210   1.133  1.00  3.51           H  
ATOM   1419 2HG  ARG A  88      26.963  22.114   1.671  1.00  3.51           H  
ATOM   1420 1HD  ARG A  88      27.690  23.300  -0.266  1.00  3.51           H  
ATOM   1421 2HD  ARG A  88      27.429  21.594  -0.699  1.00  3.51           H  
ATOM   1422  HE  ARG A  88      25.051  22.987  -1.246  1.00  3.51           H  
ATOM   1423 1HH1 ARG A  88      28.383  22.890  -2.371  1.00  3.51           H  
ATOM   1424 2HH1 ARG A  88      27.977  23.377  -4.001  1.00  3.51           H  
ATOM   1425 1HH2 ARG A  88      24.541  23.621  -3.366  1.00  3.51           H  
ATOM   1426 2HH2 ARG A  88      25.803  23.792  -4.565  1.00  3.51           H  
ATOM   1427  N   GLU A  89      22.176  20.378   1.867  1.00  2.74           N  
ATOM   1428  CA  GLU A  89      20.991  19.556   1.666  1.00  2.74           C  
ATOM   1429  C   GLU A  89      20.654  19.321   0.204  1.00  2.74           C  
ATOM   1430  O   GLU A  89      19.733  19.928  -0.345  1.00  2.74           O  
ATOM   1431  CB  GLU A  89      19.787  20.182   2.375  1.00  2.74           C  
ATOM   1432  CG  GLU A  89      19.927  20.256   3.899  1.00  2.74           C  
ATOM   1433  CD  GLU A  89      18.715  20.849   4.588  1.00  2.74           C  
ATOM   1434  OE1 GLU A  89      17.834  21.313   3.905  1.00  2.74           O  
ATOM   1435  OE2 GLU A  89      18.674  20.831   5.797  1.00  2.74           O  
ATOM   1436  H   GLU A  89      22.070  21.349   2.119  1.00  2.74           H  
ATOM   1437  HA  GLU A  89      21.180  18.583   2.121  1.00  2.74           H  
ATOM   1438 1HB  GLU A  89      19.631  21.194   2.002  1.00  2.74           H  
ATOM   1439 2HB  GLU A  89      18.891  19.606   2.146  1.00  2.74           H  
ATOM   1440 1HG  GLU A  89      20.092  19.250   4.282  1.00  2.74           H  
ATOM   1441 2HG  GLU A  89      20.809  20.852   4.141  1.00  2.74           H  
ATOM   1442  N   PHE A  90      21.397  18.418  -0.416  1.00  2.06           N  
ATOM   1443  CA  PHE A  90      21.177  18.118  -1.826  1.00  2.06           C  
ATOM   1444  C   PHE A  90      19.987  17.185  -2.000  1.00  2.06           C  
ATOM   1445  O   PHE A  90      19.835  16.218  -1.247  1.00  2.06           O  
ATOM   1446  CB  PHE A  90      22.386  17.414  -2.445  1.00  2.06           C  
ATOM   1447  CG  PHE A  90      23.602  18.258  -2.689  1.00  2.06           C  
ATOM   1448  CD1 PHE A  90      24.633  18.319  -1.765  1.00  2.06           C  
ATOM   1449  CD2 PHE A  90      23.729  18.972  -3.871  1.00  2.06           C  
ATOM   1450  CE1 PHE A  90      25.762  19.069  -2.028  1.00  2.06           C  
ATOM   1451  CE2 PHE A  90      24.856  19.725  -4.126  1.00  2.06           C  
ATOM   1452  CZ  PHE A  90      25.874  19.766  -3.200  1.00  2.06           C  
ATOM   1453  H   PHE A  90      22.157  17.995   0.120  1.00  2.06           H  
ATOM   1454  HA  PHE A  90      20.980  19.048  -2.358  1.00  2.06           H  
ATOM   1455 1HB  PHE A  90      22.679  16.589  -1.799  1.00  2.06           H  
ATOM   1456 2HB  PHE A  90      22.084  16.977  -3.401  1.00  2.06           H  
ATOM   1457  HD1 PHE A  90      24.550  17.760  -0.827  1.00  2.06           H  
ATOM   1458  HD2 PHE A  90      22.924  18.924  -4.607  1.00  2.06           H  
ATOM   1459  HE1 PHE A  90      26.567  19.103  -1.307  1.00  2.06           H  
ATOM   1460  HE2 PHE A  90      24.945  20.277  -5.061  1.00  2.06           H  
ATOM   1461  HZ  PHE A  90      26.768  20.350  -3.401  1.00  2.06           H  
ATOM   1462  N   LYS A  91      19.180  17.465  -3.022  1.00  1.53           N  
ATOM   1463  CA  LYS A  91      18.044  16.634  -3.409  1.00  1.53           C  
ATOM   1464  C   LYS A  91      18.461  15.692  -4.524  1.00  1.53           C  
ATOM   1465  O   LYS A  91      19.113  16.133  -5.468  1.00  1.53           O  
ATOM   1466  CB  LYS A  91      16.865  17.484  -3.895  1.00  1.53           C  
ATOM   1467  CG  LYS A  91      15.615  16.661  -4.240  1.00  1.53           C  
ATOM   1468  CD  LYS A  91      14.458  17.527  -4.728  1.00  1.53           C  
ATOM   1469  CE  LYS A  91      13.233  16.663  -5.040  1.00  1.53           C  
ATOM   1470  NZ  LYS A  91      12.131  17.452  -5.650  1.00  1.53           N  
ATOM   1471  H   LYS A  91      19.370  18.296  -3.564  1.00  1.53           H  
ATOM   1472  HA  LYS A  91      17.729  16.040  -2.555  1.00  1.53           H  
ATOM   1473 1HB  LYS A  91      16.594  18.208  -3.125  1.00  1.53           H  
ATOM   1474 2HB  LYS A  91      17.158  18.041  -4.784  1.00  1.53           H  
ATOM   1475 1HG  LYS A  91      15.858  15.948  -5.032  1.00  1.53           H  
ATOM   1476 2HG  LYS A  91      15.294  16.100  -3.364  1.00  1.53           H  
ATOM   1477 1HD  LYS A  91      14.190  18.261  -3.965  1.00  1.53           H  
ATOM   1478 2HD  LYS A  91      14.752  18.061  -5.632  1.00  1.53           H  
ATOM   1479 1HE  LYS A  91      13.518  15.863  -5.727  1.00  1.53           H  
ATOM   1480 2HE  LYS A  91      12.871  16.217  -4.113  1.00  1.53           H  
ATOM   1481 1HZ  LYS A  91      11.352  16.838  -5.830  1.00  1.53           H  
ATOM   1482 2HZ  LYS A  91      11.814  18.217  -5.043  1.00  1.53           H  
ATOM   1483 3HZ  LYS A  91      12.445  17.854  -6.513  1.00  1.53           H  
ATOM   1484  N   VAL A  92      18.114  14.407  -4.411  1.00  1.17           N  
ATOM   1485  CA  VAL A  92      18.424  13.460  -5.474  1.00  1.17           C  
ATOM   1486  C   VAL A  92      17.158  12.817  -6.041  1.00  1.17           C  
ATOM   1487  O   VAL A  92      16.424  12.135  -5.329  1.00  1.17           O  
ATOM   1488  CB  VAL A  92      19.370  12.363  -4.970  1.00  1.17           C  
ATOM   1489  CG1 VAL A  92      19.651  11.378  -6.093  1.00  1.17           C  
ATOM   1490  CG2 VAL A  92      20.671  13.002  -4.493  1.00  1.17           C  
ATOM   1491  H   VAL A  92      17.610  14.093  -3.597  1.00  1.17           H  
ATOM   1492  HA  VAL A  92      18.930  13.996  -6.262  1.00  1.17           H  
ATOM   1493  HB  VAL A  92      18.894  11.817  -4.153  1.00  1.17           H  
ATOM   1494 1HG1 VAL A  92      20.303  10.605  -5.736  1.00  1.17           H  
ATOM   1495 2HG1 VAL A  92      18.717  10.929  -6.438  1.00  1.17           H  
ATOM   1496 3HG1 VAL A  92      20.126  11.900  -6.907  1.00  1.17           H  
ATOM   1497 1HG2 VAL A  92      21.350  12.242  -4.145  1.00  1.17           H  
ATOM   1498 2HG2 VAL A  92      21.132  13.542  -5.325  1.00  1.17           H  
ATOM   1499 3HG2 VAL A  92      20.465  13.699  -3.679  1.00  1.17           H  
ATOM   1500  N   HIS A  93      16.903  13.043  -7.326  1.00  0.94           N  
ATOM   1501  CA  HIS A  93      15.704  12.522  -7.987  1.00  0.94           C  
ATOM   1502  C   HIS A  93      15.875  11.075  -8.441  1.00  0.94           C  
ATOM   1503  O   HIS A  93      16.933  10.692  -8.941  1.00  0.94           O  
ATOM   1504  CB  HIS A  93      15.279  13.440  -9.146  1.00  0.94           C  
ATOM   1505  CG  HIS A  93      13.982  13.039  -9.886  1.00  0.94           C  
ATOM   1506  ND1 HIS A  93      12.749  12.976  -9.266  1.00  0.94           N  
ATOM   1507  CD2 HIS A  93      13.755  12.760 -11.198  1.00  0.94           C  
ATOM   1508  CE1 HIS A  93      11.823  12.651 -10.158  1.00  0.94           C  
ATOM   1509  NE2 HIS A  93      12.400  12.517 -11.349  1.00  0.94           N  
ATOM   1510  H   HIS A  93      17.565  13.610  -7.853  1.00  0.94           H  
ATOM   1511  HA  HIS A  93      14.886  12.544  -7.281  1.00  0.94           H  
ATOM   1512 1HB  HIS A  93      15.146  14.453  -8.763  1.00  0.94           H  
ATOM   1513 2HB  HIS A  93      16.081  13.479  -9.879  1.00  0.94           H  
ATOM   1514  HD1 HIS A  93      12.537  13.145  -8.280  1.00  0.94           H  
ATOM   1515  HD2 HIS A  93      14.410  12.727 -12.053  1.00  0.94           H  
ATOM   1516  HE1 HIS A  93      10.785  12.554  -9.850  1.00  0.94           H  
ATOM   1517  N   ALA A  94      14.842  10.265  -8.251  1.00  0.80           N  
ATOM   1518  CA  ALA A  94      14.869   8.884  -8.725  1.00  0.80           C  
ATOM   1519  C   ALA A  94      14.344   8.802 -10.148  1.00  0.80           C  
ATOM   1520  O   ALA A  94      13.159   9.040 -10.385  1.00  0.80           O  
ATOM   1521  CB  ALA A  94      14.030   8.000  -7.834  1.00  0.80           C  
ATOM   1522  H   ALA A  94      14.009  10.626  -7.802  1.00  0.80           H  
ATOM   1523  HA  ALA A  94      15.903   8.534  -8.721  1.00  0.80           H  
ATOM   1524 1HB  ALA A  94      14.078   6.978  -8.198  1.00  0.80           H  
ATOM   1525 2HB  ALA A  94      14.393   8.035  -6.821  1.00  0.80           H  
ATOM   1526 3HB  ALA A  94      13.009   8.342  -7.845  1.00  0.80           H  
ATOM   1527  N   ARG A  95      15.216   8.488 -11.094  1.00  0.73           N  
ATOM   1528  CA  ARG A  95      14.816   8.434 -12.491  1.00  0.73           C  
ATOM   1529  C   ARG A  95      14.642   6.997 -12.924  1.00  0.73           C  
ATOM   1530  O   ARG A  95      15.448   6.151 -12.558  1.00  0.73           O  
ATOM   1531  CB  ARG A  95      15.857   9.099 -13.382  1.00  0.73           C  
ATOM   1532  CG  ARG A  95      15.970  10.580 -13.213  1.00  0.73           C  
ATOM   1533  CD  ARG A  95      16.904  11.251 -14.223  1.00  0.73           C  
ATOM   1534  NE  ARG A  95      18.324  11.116 -13.938  1.00  0.73           N  
ATOM   1535  CZ  ARG A  95      19.249  10.383 -14.560  1.00  0.73           C  
ATOM   1536  NH1 ARG A  95      19.019   9.626 -15.599  1.00  0.73           N  
ATOM   1537  NH2 ARG A  95      20.454  10.477 -14.069  1.00  0.73           N  
ATOM   1538  H   ARG A  95      16.185   8.290 -10.853  1.00  0.73           H  
ATOM   1539  HA  ARG A  95      13.868   8.958 -12.611  1.00  0.73           H  
ATOM   1540 1HB  ARG A  95      16.832   8.691 -13.164  1.00  0.73           H  
ATOM   1541 2HB  ARG A  95      15.641   8.887 -14.425  1.00  0.73           H  
ATOM   1542 1HG  ARG A  95      14.992  11.010 -13.295  1.00  0.73           H  
ATOM   1543 2HG  ARG A  95      16.354  10.776 -12.215  1.00  0.73           H  
ATOM   1544 1HD  ARG A  95      16.719  10.804 -15.197  1.00  0.73           H  
ATOM   1545 2HD  ARG A  95      16.669  12.310 -14.264  1.00  0.73           H  
ATOM   1546  HE  ARG A  95      18.692  11.674 -13.191  1.00  0.73           H  
ATOM   1547 1HH1 ARG A  95      18.098   9.538 -16.022  1.00  0.73           H  
ATOM   1548 2HH1 ARG A  95      19.782   9.122 -16.019  1.00  0.73           H  
ATOM   1549 1HH2 ARG A  95      20.568  11.101 -13.261  1.00  0.73           H  
ATOM   1550 2HH2 ARG A  95      21.222   9.970 -14.472  1.00  0.73           H  
ATOM   1551  N   PHE A  96      13.637   6.718 -13.744  1.00  0.69           N  
ATOM   1552  CA  PHE A  96      13.452   5.344 -14.189  1.00  0.69           C  
ATOM   1553  C   PHE A  96      13.460   5.218 -15.699  1.00  0.69           C  
ATOM   1554  O   PHE A  96      12.923   6.074 -16.412  1.00  0.69           O  
ATOM   1555  CB  PHE A  96      12.163   4.775 -13.596  1.00  0.69           C  
ATOM   1556  CG  PHE A  96      12.230   4.691 -12.073  1.00  0.69           C  
ATOM   1557  CD1 PHE A  96      11.880   5.777 -11.260  1.00  0.69           C  
ATOM   1558  CD2 PHE A  96      12.664   3.530 -11.457  1.00  0.69           C  
ATOM   1559  CE1 PHE A  96      11.962   5.678  -9.883  1.00  0.69           C  
ATOM   1560  CE2 PHE A  96      12.735   3.444 -10.087  1.00  0.69           C  
ATOM   1561  CZ  PHE A  96      12.383   4.514  -9.301  1.00  0.69           C  
ATOM   1562  H   PHE A  96      12.997   7.443 -14.035  1.00  0.69           H  
ATOM   1563  HA  PHE A  96      14.275   4.745 -13.809  1.00  0.69           H  
ATOM   1564 1HB  PHE A  96      11.313   5.398 -13.874  1.00  0.69           H  
ATOM   1565 2HB  PHE A  96      11.988   3.772 -13.990  1.00  0.69           H  
ATOM   1566  HD1 PHE A  96      11.543   6.710 -11.719  1.00  0.69           H  
ATOM   1567  HD2 PHE A  96      12.953   2.675 -12.075  1.00  0.69           H  
ATOM   1568  HE1 PHE A  96      11.691   6.527  -9.259  1.00  0.69           H  
ATOM   1569  HE2 PHE A  96      13.075   2.527  -9.634  1.00  0.69           H  
ATOM   1570  HZ  PHE A  96      12.443   4.439  -8.220  1.00  0.69           H  
ATOM   1571  N   TYR A  97      14.012   4.105 -16.165  1.00  0.69           N  
ATOM   1572  CA  TYR A  97      14.102   3.838 -17.593  1.00  0.69           C  
ATOM   1573  C   TYR A  97      13.915   2.369 -17.931  1.00  0.69           C  
ATOM   1574  O   TYR A  97      13.854   1.522 -17.043  1.00  0.69           O  
ATOM   1575  CB  TYR A  97      15.436   4.361 -18.124  1.00  0.69           C  
ATOM   1576  CG  TYR A  97      16.692   3.664 -17.631  1.00  0.69           C  
ATOM   1577  CD1 TYR A  97      17.249   2.651 -18.385  1.00  0.69           C  
ATOM   1578  CD2 TYR A  97      17.300   4.050 -16.443  1.00  0.69           C  
ATOM   1579  CE1 TYR A  97      18.403   2.024 -17.970  1.00  0.69           C  
ATOM   1580  CE2 TYR A  97      18.464   3.414 -16.034  1.00  0.69           C  
ATOM   1581  CZ  TYR A  97      19.013   2.419 -16.788  1.00  0.69           C  
ATOM   1582  OH  TYR A  97      20.185   1.803 -16.385  1.00  0.69           O  
ATOM   1583  H   TYR A  97      14.452   3.472 -15.492  1.00  0.69           H  
ATOM   1584  HA  TYR A  97      13.308   4.386 -18.085  1.00  0.69           H  
ATOM   1585 1HB  TYR A  97      15.437   4.331 -19.214  1.00  0.69           H  
ATOM   1586 2HB  TYR A  97      15.515   5.395 -17.833  1.00  0.69           H  
ATOM   1587  HD1 TYR A  97      16.779   2.353 -19.317  1.00  0.69           H  
ATOM   1588  HD2 TYR A  97      16.868   4.849 -15.835  1.00  0.69           H  
ATOM   1589  HE1 TYR A  97      18.838   1.228 -18.574  1.00  0.69           H  
ATOM   1590  HE2 TYR A  97      18.948   3.702 -15.110  1.00  0.69           H  
ATOM   1591  HH  TYR A  97      20.298   0.988 -16.897  1.00  0.69           H  
ATOM   1592  N   ASN A  98      13.792   2.070 -19.232  1.00  0.71           N  
ATOM   1593  CA  ASN A  98      13.574   0.694 -19.700  1.00  0.71           C  
ATOM   1594  C   ASN A  98      12.282   0.091 -19.125  1.00  0.71           C  
ATOM   1595  O   ASN A  98      12.236  -1.059 -18.691  1.00  0.71           O  
ATOM   1596  CB  ASN A  98      14.793  -0.162 -19.374  1.00  0.71           C  
ATOM   1597  CG  ASN A  98      14.875  -1.462 -20.137  1.00  0.71           C  
ATOM   1598  OD1 ASN A  98      14.420  -1.586 -21.284  1.00  0.71           O  
ATOM   1599  ND2 ASN A  98      15.485  -2.431 -19.509  1.00  0.71           N  
ATOM   1600  H   ASN A  98      13.859   2.812 -19.913  1.00  0.71           H  
ATOM   1601  HA  ASN A  98      13.455   0.716 -20.785  1.00  0.71           H  
ATOM   1602 1HB  ASN A  98      15.697   0.395 -19.567  1.00  0.71           H  
ATOM   1603 2HB  ASN A  98      14.792  -0.407 -18.312  1.00  0.71           H  
ATOM   1604 1HD2 ASN A  98      15.600  -3.324 -19.936  1.00  0.71           H  
ATOM   1605 2HD2 ASN A  98      15.864  -2.245 -18.575  1.00  0.71           H  
ATOM   1606  N   LEU A  99      11.214   0.880 -19.197  1.00  0.73           N  
ATOM   1607  CA  LEU A  99       9.893   0.486 -18.730  1.00  0.73           C  
ATOM   1608  C   LEU A  99       9.380  -0.562 -19.733  1.00  0.73           C  
ATOM   1609  O   LEU A  99       9.651  -0.429 -20.925  1.00  0.73           O  
ATOM   1610  CB  LEU A  99       8.990   1.725 -18.737  1.00  0.73           C  
ATOM   1611  CG  LEU A  99       9.431   2.896 -17.860  1.00  0.73           C  
ATOM   1612  CD1 LEU A  99       8.455   4.007 -18.075  1.00  0.73           C  
ATOM   1613  CD2 LEU A  99       9.514   2.487 -16.417  1.00  0.73           C  
ATOM   1614  H   LEU A  99      11.338   1.805 -19.576  1.00  0.73           H  
ATOM   1615  HA  LEU A  99       9.977   0.068 -17.730  1.00  0.73           H  
ATOM   1616 1HB  LEU A  99       8.928   2.092 -19.757  1.00  0.73           H  
ATOM   1617 2HB  LEU A  99       7.993   1.457 -18.424  1.00  0.73           H  
ATOM   1618  HG  LEU A  99      10.415   3.240 -18.175  1.00  0.73           H  
ATOM   1619 1HD1 LEU A  99       8.736   4.865 -17.477  1.00  0.73           H  
ATOM   1620 2HD1 LEU A  99       8.447   4.282 -19.123  1.00  0.73           H  
ATOM   1621 3HD1 LEU A  99       7.469   3.662 -17.787  1.00  0.73           H  
ATOM   1622 1HD2 LEU A  99       9.837   3.335 -15.813  1.00  0.73           H  
ATOM   1623 2HD2 LEU A  99       8.557   2.156 -16.077  1.00  0.73           H  
ATOM   1624 3HD2 LEU A  99      10.226   1.689 -16.330  1.00  0.73           H  
ATOM   1625  N   PRO A 100       8.551  -1.547 -19.343  1.00  0.74           N  
ATOM   1626  CA  PRO A 100       8.150  -2.685 -20.173  1.00  0.74           C  
ATOM   1627  C   PRO A 100       7.068  -2.415 -21.211  1.00  0.74           C  
ATOM   1628  O   PRO A 100       6.102  -3.172 -21.291  1.00  0.74           O  
ATOM   1629  CB  PRO A 100       7.576  -3.626 -19.124  1.00  0.74           C  
ATOM   1630  CG  PRO A 100       6.940  -2.684 -18.129  1.00  0.74           C  
ATOM   1631  CD  PRO A 100       7.883  -1.492 -18.051  1.00  0.74           C  
ATOM   1632  HA  PRO A 100       9.045  -3.118 -20.647  1.00  0.74           H  
ATOM   1633 1HB  PRO A 100       6.851  -4.311 -19.589  1.00  0.74           H  
ATOM   1634 2HB  PRO A 100       8.372  -4.244 -18.701  1.00  0.74           H  
ATOM   1635 1HG  PRO A 100       5.945  -2.390 -18.489  1.00  0.74           H  
ATOM   1636 2HG  PRO A 100       6.780  -3.187 -17.181  1.00  0.74           H  
ATOM   1637 1HD  PRO A 100       7.293  -0.587 -17.956  1.00  0.74           H  
ATOM   1638 2HD  PRO A 100       8.576  -1.605 -17.256  1.00  0.74           H  
ATOM   1639  N   LYS A 101       7.237  -1.365 -22.002  1.00  0.75           N  
ATOM   1640  CA  LYS A 101       6.304  -1.012 -23.073  1.00  0.75           C  
ATOM   1641  C   LYS A 101       6.690   0.289 -23.754  1.00  0.75           C  
ATOM   1642  O   LYS A 101       6.551   1.364 -23.161  1.00  0.75           O  
ATOM   1643  CB  LYS A 101       4.851  -0.869 -22.591  1.00  0.75           C  
ATOM   1644  CG  LYS A 101       3.895  -0.531 -23.731  1.00  0.75           C  
ATOM   1645  CD  LYS A 101       3.725  -1.732 -24.674  1.00  0.75           C  
ATOM   1646  CE  LYS A 101       2.789  -1.418 -25.832  1.00  0.75           C  
ATOM   1647  NZ  LYS A 101       2.615  -2.579 -26.751  1.00  0.75           N  
ATOM   1648  H   LYS A 101       8.084  -0.814 -21.874  1.00  0.75           H  
ATOM   1649  HA  LYS A 101       6.339  -1.798 -23.827  1.00  0.75           H  
ATOM   1650 1HB  LYS A 101       4.475  -1.782 -22.160  1.00  0.75           H  
ATOM   1651 2HB  LYS A 101       4.783  -0.089 -21.835  1.00  0.75           H  
ATOM   1652 1HG  LYS A 101       2.926  -0.248 -23.326  1.00  0.75           H  
ATOM   1653 2HG  LYS A 101       4.294   0.307 -24.300  1.00  0.75           H  
ATOM   1654 1HD  LYS A 101       4.700  -2.010 -25.075  1.00  0.75           H  
ATOM   1655 2HD  LYS A 101       3.327  -2.580 -24.116  1.00  0.75           H  
ATOM   1656 1HE  LYS A 101       1.818  -1.123 -25.440  1.00  0.75           H  
ATOM   1657 2HE  LYS A 101       3.208  -0.594 -26.403  1.00  0.75           H  
ATOM   1658 1HZ  LYS A 101       1.997  -2.312 -27.507  1.00  0.75           H  
ATOM   1659 2HZ  LYS A 101       3.516  -2.842 -27.129  1.00  0.75           H  
ATOM   1660 3HZ  LYS A 101       2.219  -3.360 -26.247  1.00  0.75           H  
ATOM   1661  N   THR A 102       7.127   0.210 -25.004  1.00  0.74           N  
ATOM   1662  CA  THR A 102       7.445   1.435 -25.720  1.00  0.74           C  
ATOM   1663  C   THR A 102       6.221   1.808 -26.545  1.00  0.74           C  
ATOM   1664  O   THR A 102       5.703   0.980 -27.299  1.00  0.74           O  
ATOM   1665  CB  THR A 102       8.655   1.268 -26.650  1.00  0.74           C  
ATOM   1666  OG1 THR A 102       9.803   0.849 -25.895  1.00  0.74           O  
ATOM   1667  CG2 THR A 102       8.970   2.610 -27.305  1.00  0.74           C  
ATOM   1668  H   THR A 102       7.242  -0.687 -25.449  1.00  0.74           H  
ATOM   1669  HA  THR A 102       7.643   2.240 -25.014  1.00  0.74           H  
ATOM   1670  HB  THR A 102       8.437   0.529 -27.417  1.00  0.74           H  
ATOM   1671  HG1 THR A 102       9.994   1.469 -25.159  1.00  0.74           H  
ATOM   1672 1HG2 THR A 102       9.834   2.498 -27.962  1.00  0.74           H  
ATOM   1673 2HG2 THR A 102       8.116   2.950 -27.890  1.00  0.74           H  
ATOM   1674 3HG2 THR A 102       9.194   3.348 -26.535  1.00  0.74           H  
ATOM   1675  N   LEU A 103       5.754   3.034 -26.377  1.00  0.72           N  
ATOM   1676  CA  LEU A 103       4.587   3.550 -27.066  1.00  0.72           C  
ATOM   1677  C   LEU A 103       4.921   4.583 -28.119  1.00  0.72           C  
ATOM   1678  O   LEU A 103       5.893   5.334 -28.013  1.00  0.72           O  
ATOM   1679  CB  LEU A 103       3.634   4.205 -26.063  1.00  0.72           C  
ATOM   1680  CG  LEU A 103       3.138   3.315 -24.957  1.00  0.72           C  
ATOM   1681  CD1 LEU A 103       2.320   4.115 -24.007  1.00  0.72           C  
ATOM   1682  CD2 LEU A 103       2.304   2.218 -25.558  1.00  0.72           C  
ATOM   1683  H   LEU A 103       6.220   3.642 -25.716  1.00  0.72           H  
ATOM   1684  HA  LEU A 103       4.076   2.720 -27.555  1.00  0.72           H  
ATOM   1685 1HB  LEU A 103       4.149   5.045 -25.601  1.00  0.72           H  
ATOM   1686 2HB  LEU A 103       2.766   4.592 -26.609  1.00  0.72           H  
ATOM   1687  HG  LEU A 103       3.993   2.899 -24.415  1.00  0.72           H  
ATOM   1688 1HD1 LEU A 103       1.977   3.480 -23.199  1.00  0.72           H  
ATOM   1689 2HD1 LEU A 103       2.915   4.910 -23.614  1.00  0.72           H  
ATOM   1690 3HD1 LEU A 103       1.471   4.521 -24.531  1.00  0.72           H  
ATOM   1691 1HD2 LEU A 103       1.935   1.564 -24.772  1.00  0.72           H  
ATOM   1692 2HD2 LEU A 103       1.459   2.657 -26.096  1.00  0.72           H  
ATOM   1693 3HD2 LEU A 103       2.918   1.656 -26.255  1.00  0.72           H  
ATOM   1694  N   LEU A 104       4.072   4.649 -29.113  1.00  0.70           N  
ATOM   1695  CA  LEU A 104       4.132   5.714 -30.094  1.00  0.70           C  
ATOM   1696  C   LEU A 104       3.169   6.784 -29.615  1.00  0.70           C  
ATOM   1697  O   LEU A 104       2.259   6.488 -28.843  1.00  0.70           O  
ATOM   1698  CB  LEU A 104       3.805   5.142 -31.463  1.00  0.70           C  
ATOM   1699  CG  LEU A 104       4.782   4.061 -31.901  1.00  0.70           C  
ATOM   1700  CD1 LEU A 104       4.288   3.453 -33.141  1.00  0.70           C  
ATOM   1701  CD2 LEU A 104       6.165   4.706 -32.116  1.00  0.70           C  
ATOM   1702  H   LEU A 104       3.328   3.939 -29.176  1.00  0.70           H  
ATOM   1703  HA  LEU A 104       5.137   6.139 -30.121  1.00  0.70           H  
ATOM   1704 1HB  LEU A 104       2.812   4.705 -31.433  1.00  0.70           H  
ATOM   1705 2HB  LEU A 104       3.819   5.950 -32.201  1.00  0.70           H  
ATOM   1706  HG  LEU A 104       4.854   3.282 -31.138  1.00  0.70           H  
ATOM   1707 1HD1 LEU A 104       4.982   2.685 -33.478  1.00  0.70           H  
ATOM   1708 2HD1 LEU A 104       3.319   3.004 -32.946  1.00  0.70           H  
ATOM   1709 3HD1 LEU A 104       4.194   4.232 -33.885  1.00  0.70           H  
ATOM   1710 1HD2 LEU A 104       6.880   3.948 -32.437  1.00  0.70           H  
ATOM   1711 2HD2 LEU A 104       6.088   5.482 -32.884  1.00  0.70           H  
ATOM   1712 3HD2 LEU A 104       6.510   5.157 -31.179  1.00  0.70           H  
ATOM   1713  N   VAL A 105       3.334   8.022 -30.034  1.00  0.69           N  
ATOM   1714  CA  VAL A 105       2.444   9.064 -29.559  1.00  0.69           C  
ATOM   1715  C   VAL A 105       1.002   8.767 -29.938  1.00  0.69           C  
ATOM   1716  O   VAL A 105       0.083   8.984 -29.145  1.00  0.69           O  
ATOM   1717  CB  VAL A 105       2.804  10.428 -30.106  1.00  0.69           C  
ATOM   1718  CG1 VAL A 105       1.721  11.336 -29.714  1.00  0.69           C  
ATOM   1719  CG2 VAL A 105       4.159  10.894 -29.585  1.00  0.69           C  
ATOM   1720  H   VAL A 105       4.053   8.263 -30.716  1.00  0.69           H  
ATOM   1721  HA  VAL A 105       2.528   9.111 -28.477  1.00  0.69           H  
ATOM   1722  HB  VAL A 105       2.824  10.395 -31.189  1.00  0.69           H  
ATOM   1723 1HG1 VAL A 105       1.921  12.263 -30.102  1.00  0.69           H  
ATOM   1724 2HG1 VAL A 105       0.778  10.977 -30.115  1.00  0.69           H  
ATOM   1725 3HG1 VAL A 105       1.660  11.389 -28.636  1.00  0.69           H  
ATOM   1726 1HG2 VAL A 105       4.386  11.884 -29.985  1.00  0.69           H  
ATOM   1727 2HG2 VAL A 105       4.125  10.927 -28.508  1.00  0.69           H  
ATOM   1728 3HG2 VAL A 105       4.931  10.186 -29.908  1.00  0.69           H  
ATOM   1729  N   LYS A 106       0.801   8.249 -31.150  1.00  0.69           N  
ATOM   1730  CA  LYS A 106      -0.529   7.896 -31.644  1.00  0.69           C  
ATOM   1731  C   LYS A 106      -1.255   6.869 -30.742  1.00  0.69           C  
ATOM   1732  O   LYS A 106      -2.467   6.686 -30.874  1.00  0.69           O  
ATOM   1733  CB  LYS A 106      -0.446   7.339 -33.081  1.00  0.69           C  
ATOM   1734  CG  LYS A 106       0.198   5.951 -33.212  1.00  0.69           C  
ATOM   1735  CD  LYS A 106       0.309   5.468 -34.683  1.00  0.69           C  
ATOM   1736  CE  LYS A 106       0.767   4.011 -34.714  1.00  0.69           C  
ATOM   1737  NZ  LYS A 106       0.938   3.442 -36.103  1.00  0.69           N  
ATOM   1738  H   LYS A 106       1.610   8.137 -31.775  1.00  0.69           H  
ATOM   1739  HA  LYS A 106      -1.133   8.802 -31.659  1.00  0.69           H  
ATOM   1740 1HB  LYS A 106      -1.443   7.293 -33.513  1.00  0.69           H  
ATOM   1741 2HB  LYS A 106       0.149   8.024 -33.692  1.00  0.69           H  
ATOM   1742 1HG  LYS A 106       1.198   5.995 -32.779  1.00  0.69           H  
ATOM   1743 2HG  LYS A 106      -0.389   5.229 -32.652  1.00  0.69           H  
ATOM   1744 1HD  LYS A 106      -0.651   5.562 -35.188  1.00  0.69           H  
ATOM   1745 2HD  LYS A 106       1.047   6.078 -35.213  1.00  0.69           H  
ATOM   1746 1HE  LYS A 106       1.694   3.934 -34.190  1.00  0.69           H  
ATOM   1747 2HE  LYS A 106       0.016   3.420 -34.187  1.00  0.69           H  
ATOM   1748 1HZ  LYS A 106       1.218   2.478 -36.026  1.00  0.69           H  
ATOM   1749 2HZ  LYS A 106       0.066   3.495 -36.602  1.00  0.69           H  
ATOM   1750 3HZ  LYS A 106       1.670   3.933 -36.647  1.00  0.69           H  
ATOM   1751  N   GLU A 107      -0.514   6.155 -29.874  1.00  0.70           N  
ATOM   1752  CA  GLU A 107      -1.070   5.146 -28.978  1.00  0.70           C  
ATOM   1753  C   GLU A 107      -1.393   5.698 -27.579  1.00  0.70           C  
ATOM   1754  O   GLU A 107      -1.847   4.954 -26.704  1.00  0.70           O  
ATOM   1755  CB  GLU A 107      -0.085   3.981 -28.834  1.00  0.70           C  
ATOM   1756  CG  GLU A 107       0.195   3.228 -30.129  1.00  0.70           C  
ATOM   1757  CD  GLU A 107       1.221   2.134 -29.985  1.00  0.70           C  
ATOM   1758  OE1 GLU A 107       2.263   2.371 -29.401  1.00  0.70           O  
ATOM   1759  OE2 GLU A 107       0.963   1.050 -30.456  1.00  0.70           O  
ATOM   1760  H   GLU A 107       0.479   6.353 -29.779  1.00  0.70           H  
ATOM   1761  HA  GLU A 107      -1.996   4.775 -29.416  1.00  0.70           H  
ATOM   1762 1HB  GLU A 107       0.864   4.356 -28.451  1.00  0.70           H  
ATOM   1763 2HB  GLU A 107      -0.468   3.269 -28.105  1.00  0.70           H  
ATOM   1764 1HG  GLU A 107      -0.734   2.801 -30.500  1.00  0.70           H  
ATOM   1765 2HG  GLU A 107       0.551   3.942 -30.864  1.00  0.70           H  
ATOM   1766  N   LEU A 108      -1.146   6.987 -27.347  1.00  0.71           N  
ATOM   1767  CA  LEU A 108      -1.384   7.552 -26.024  1.00  0.71           C  
ATOM   1768  C   LEU A 108      -2.847   7.938 -25.847  1.00  0.71           C  
ATOM   1769  O   LEU A 108      -3.548   8.251 -26.809  1.00  0.71           O  
ATOM   1770  CB  LEU A 108      -0.483   8.766 -25.776  1.00  0.71           C  
ATOM   1771  CG  LEU A 108       0.998   8.472 -25.853  1.00  0.71           C  
ATOM   1772  CD1 LEU A 108       1.801   9.765 -25.604  1.00  0.71           C  
ATOM   1773  CD2 LEU A 108       1.313   7.382 -24.890  1.00  0.71           C  
ATOM   1774  H   LEU A 108      -0.776   7.586 -28.086  1.00  0.71           H  
ATOM   1775  HA  LEU A 108      -1.137   6.796 -25.283  1.00  0.71           H  
ATOM   1776 1HB  LEU A 108      -0.707   9.520 -26.532  1.00  0.71           H  
ATOM   1777 2HB  LEU A 108      -0.703   9.177 -24.797  1.00  0.71           H  
ATOM   1778  HG  LEU A 108       1.237   8.120 -26.850  1.00  0.71           H  
ATOM   1779 1HD1 LEU A 108       2.856   9.555 -25.687  1.00  0.71           H  
ATOM   1780 2HD1 LEU A 108       1.524  10.508 -26.350  1.00  0.71           H  
ATOM   1781 3HD1 LEU A 108       1.580  10.149 -24.610  1.00  0.71           H  
ATOM   1782 1HD2 LEU A 108       2.366   7.132 -24.960  1.00  0.71           H  
ATOM   1783 2HD2 LEU A 108       1.070   7.693 -23.885  1.00  0.71           H  
ATOM   1784 3HD2 LEU A 108       0.714   6.516 -25.152  1.00  0.71           H  
ATOM   1785  N   GLY A 109      -3.309   7.928 -24.604  1.00  0.71           N  
ATOM   1786  CA  GLY A 109      -4.688   8.294 -24.310  1.00  0.71           C  
ATOM   1787  C   GLY A 109      -4.981   8.287 -22.815  1.00  0.71           C  
ATOM   1788  O   GLY A 109      -4.070   8.177 -21.991  1.00  0.71           O  
ATOM   1789  H   GLY A 109      -2.693   7.657 -23.855  1.00  0.71           H  
ATOM   1790 1HA  GLY A 109      -4.894   9.282 -24.723  1.00  0.71           H  
ATOM   1791 2HA  GLY A 109      -5.358   7.598 -24.815  1.00  0.71           H  
ATOM   1792  N   SER A 110      -6.267   8.394 -22.463  1.00  0.70           N  
ATOM   1793  CA  SER A 110      -6.685   8.492 -21.060  1.00  0.70           C  
ATOM   1794  C   SER A 110      -6.305   7.274 -20.210  1.00  0.70           C  
ATOM   1795  O   SER A 110      -6.076   7.388 -19.005  1.00  0.70           O  
ATOM   1796  CB  SER A 110      -8.180   8.709 -20.996  1.00  0.70           C  
ATOM   1797  OG  SER A 110      -8.876   7.588 -21.469  1.00  0.70           O  
ATOM   1798  H   SER A 110      -6.970   8.446 -23.187  1.00  0.70           H  
ATOM   1799  HA  SER A 110      -6.219   9.374 -20.640  1.00  0.70           H  
ATOM   1800 1HB  SER A 110      -8.476   8.919 -19.969  1.00  0.70           H  
ATOM   1801 2HB  SER A 110      -8.442   9.579 -21.595  1.00  0.70           H  
ATOM   1802  HG  SER A 110      -8.810   6.923 -20.776  1.00  0.70           H  
ATOM   1803  N   GLU A 111      -6.131   6.127 -20.857  1.00  0.69           N  
ATOM   1804  CA  GLU A 111      -5.772   4.883 -20.182  1.00  0.69           C  
ATOM   1805  C   GLU A 111      -4.387   4.949 -19.539  1.00  0.69           C  
ATOM   1806  O   GLU A 111      -4.082   4.182 -18.616  1.00  0.69           O  
ATOM   1807  CB  GLU A 111      -5.824   3.710 -21.164  1.00  0.69           C  
ATOM   1808  CG  GLU A 111      -7.232   3.360 -21.648  1.00  0.69           C  
ATOM   1809  CD  GLU A 111      -7.270   2.196 -22.621  1.00  0.69           C  
ATOM   1810  OE1 GLU A 111      -6.227   1.702 -22.979  1.00  0.69           O  
ATOM   1811  OE2 GLU A 111      -8.350   1.805 -23.002  1.00  0.69           O  
ATOM   1812  H   GLU A 111      -6.299   6.116 -21.851  1.00  0.69           H  
ATOM   1813  HA  GLU A 111      -6.502   4.703 -19.393  1.00  0.69           H  
ATOM   1814 1HB  GLU A 111      -5.214   3.946 -22.039  1.00  0.69           H  
ATOM   1815 2HB  GLU A 111      -5.394   2.824 -20.697  1.00  0.69           H  
ATOM   1816 1HG  GLU A 111      -7.846   3.114 -20.783  1.00  0.69           H  
ATOM   1817 2HG  GLU A 111      -7.663   4.241 -22.125  1.00  0.69           H  
ATOM   1818  N   HIS A 112      -3.546   5.851 -20.046  1.00  0.67           N  
ATOM   1819  CA  HIS A 112      -2.181   5.995 -19.587  1.00  0.67           C  
ATOM   1820  C   HIS A 112      -1.993   7.186 -18.650  1.00  0.67           C  
ATOM   1821  O   HIS A 112      -0.864   7.494 -18.250  1.00  0.67           O  
ATOM   1822  CB  HIS A 112      -1.263   6.168 -20.795  1.00  0.67           C  
ATOM   1823  CG  HIS A 112      -1.201   4.982 -21.708  1.00  0.67           C  
ATOM   1824  ND1 HIS A 112      -0.587   3.802 -21.354  1.00  0.67           N  
ATOM   1825  CD2 HIS A 112      -1.679   4.794 -22.960  1.00  0.67           C  
ATOM   1826  CE1 HIS A 112      -0.686   2.941 -22.351  1.00  0.67           C  
ATOM   1827  NE2 HIS A 112      -1.344   3.518 -23.335  1.00  0.67           N  
ATOM   1828  H   HIS A 112      -3.865   6.489 -20.776  1.00  0.67           H  
ATOM   1829  HA  HIS A 112      -1.879   5.099 -19.049  1.00  0.67           H  
ATOM   1830 1HB  HIS A 112      -1.617   7.014 -21.381  1.00  0.67           H  
ATOM   1831 2HB  HIS A 112      -0.277   6.409 -20.451  1.00  0.67           H  
ATOM   1832  HD2 HIS A 112      -2.228   5.513 -23.559  1.00  0.67           H  
ATOM   1833  HE1 HIS A 112      -0.291   1.926 -22.358  1.00  0.67           H  
ATOM   1834  HE2 HIS A 112      -1.571   3.091 -24.226  1.00  0.67           H  
ATOM   1835  N   ILE A 113      -3.076   7.869 -18.289  1.00  0.65           N  
ATOM   1836  CA  ILE A 113      -2.881   9.044 -17.462  1.00  0.65           C  
ATOM   1837  C   ILE A 113      -2.476   8.712 -16.045  1.00  0.65           C  
ATOM   1838  O   ILE A 113      -3.054   7.853 -15.371  1.00  0.65           O  
ATOM   1839  CB  ILE A 113      -4.071   9.995 -17.528  1.00  0.65           C  
ATOM   1840  CG1 ILE A 113      -4.192  10.444 -18.955  1.00  0.65           C  
ATOM   1841  CG2 ILE A 113      -3.882  11.188 -16.590  1.00  0.65           C  
ATOM   1842  CD1 ILE A 113      -2.959  11.129 -19.461  1.00  0.65           C  
ATOM   1843  H   ILE A 113      -4.015   7.603 -18.590  1.00  0.65           H  
ATOM   1844  HA  ILE A 113      -2.052   9.602 -17.890  1.00  0.65           H  
ATOM   1845  HB  ILE A 113      -4.985   9.456 -17.271  1.00  0.65           H  
ATOM   1846 1HG1 ILE A 113      -4.344   9.579 -19.574  1.00  0.65           H  
ATOM   1847 2HG1 ILE A 113      -5.043  11.116 -19.053  1.00  0.65           H  
ATOM   1848 1HG2 ILE A 113      -4.738  11.852 -16.672  1.00  0.65           H  
ATOM   1849 2HG2 ILE A 113      -3.806  10.834 -15.576  1.00  0.65           H  
ATOM   1850 3HG2 ILE A 113      -2.973  11.728 -16.858  1.00  0.65           H  
ATOM   1851 1HD1 ILE A 113      -3.095  11.413 -20.501  1.00  0.65           H  
ATOM   1852 2HD1 ILE A 113      -2.736  12.007 -18.874  1.00  0.65           H  
ATOM   1853 3HD1 ILE A 113      -2.134  10.439 -19.376  1.00  0.65           H  
ATOM   1854  N   ASN A 114      -1.437   9.423 -15.638  1.00  0.64           N  
ATOM   1855  CA  ASN A 114      -0.717   9.364 -14.386  1.00  0.64           C  
ATOM   1856  C   ASN A 114       0.056   8.074 -14.221  1.00  0.64           C  
ATOM   1857  O   ASN A 114       0.518   7.780 -13.126  1.00  0.64           O  
ATOM   1858  CB  ASN A 114      -1.624   9.589 -13.196  1.00  0.64           C  
ATOM   1859  CG  ASN A 114      -2.208  10.980 -13.178  1.00  0.64           C  
ATOM   1860  OD1 ASN A 114      -1.540  11.965 -13.528  1.00  0.64           O  
ATOM   1861  ND2 ASN A 114      -3.448  11.078 -12.771  1.00  0.64           N  
ATOM   1862  H   ASN A 114      -1.076  10.085 -16.309  1.00  0.64           H  
ATOM   1863  HA  ASN A 114       0.008  10.173 -14.394  1.00  0.64           H  
ATOM   1864 1HB  ASN A 114      -2.433   8.862 -13.189  1.00  0.64           H  
ATOM   1865 2HB  ASN A 114      -1.052   9.441 -12.281  1.00  0.64           H  
ATOM   1866 1HD2 ASN A 114      -3.896  11.970 -12.731  1.00  0.64           H  
ATOM   1867 2HD2 ASN A 114      -3.949  10.255 -12.498  1.00  0.64           H  
ATOM   1868  N   LYS A 115       0.265   7.343 -15.315  1.00  0.62           N  
ATOM   1869  CA  LYS A 115       1.049   6.118 -15.281  1.00  0.62           C  
ATOM   1870  C   LYS A 115       2.386   6.349 -15.944  1.00  0.62           C  
ATOM   1871  O   LYS A 115       2.550   7.307 -16.716  1.00  0.62           O  
ATOM   1872  CB  LYS A 115       0.335   4.974 -15.998  1.00  0.62           C  
ATOM   1873  CG  LYS A 115      -0.993   4.565 -15.384  1.00  0.62           C  
ATOM   1874  CD  LYS A 115      -1.545   3.324 -16.079  1.00  0.62           C  
ATOM   1875  CE  LYS A 115      -2.869   2.872 -15.484  1.00  0.62           C  
ATOM   1876  NZ  LYS A 115      -3.964   3.825 -15.796  1.00  0.62           N  
ATOM   1877  H   LYS A 115      -0.154   7.617 -16.206  1.00  0.62           H  
ATOM   1878  HA  LYS A 115       1.225   5.829 -14.243  1.00  0.62           H  
ATOM   1879 1HB  LYS A 115       0.157   5.252 -17.038  1.00  0.62           H  
ATOM   1880 2HB  LYS A 115       0.984   4.095 -16.003  1.00  0.62           H  
ATOM   1881 1HG  LYS A 115      -0.859   4.367 -14.319  1.00  0.62           H  
ATOM   1882 2HG  LYS A 115      -1.707   5.386 -15.496  1.00  0.62           H  
ATOM   1883 1HD  LYS A 115      -1.694   3.540 -17.138  1.00  0.62           H  
ATOM   1884 2HD  LYS A 115      -0.822   2.512 -15.987  1.00  0.62           H  
ATOM   1885 1HE  LYS A 115      -3.125   1.896 -15.890  1.00  0.62           H  
ATOM   1886 2HE  LYS A 115      -2.766   2.789 -14.400  1.00  0.62           H  
ATOM   1887 1HZ  LYS A 115      -4.827   3.502 -15.399  1.00  0.62           H  
ATOM   1888 2HZ  LYS A 115      -3.741   4.740 -15.419  1.00  0.62           H  
ATOM   1889 3HZ  LYS A 115      -4.064   3.902 -16.830  1.00  0.62           H  
ATOM   1890  N   LEU A 116       3.363   5.489 -15.656  1.00  0.62           N  
ATOM   1891  CA  LEU A 116       4.602   5.647 -16.385  1.00  0.62           C  
ATOM   1892  C   LEU A 116       4.505   5.017 -17.727  1.00  0.62           C  
ATOM   1893  O   LEU A 116       4.059   3.874 -17.869  1.00  0.62           O  
ATOM   1894  CB  LEU A 116       5.816   5.017 -15.731  1.00  0.62           C  
ATOM   1895  CG  LEU A 116       6.226   5.546 -14.508  1.00  0.62           C  
ATOM   1896  CD1 LEU A 116       7.377   4.762 -13.976  1.00  0.62           C  
ATOM   1897  CD2 LEU A 116       6.630   6.992 -14.732  1.00  0.62           C  
ATOM   1898  H   LEU A 116       3.210   4.728 -14.994  1.00  0.62           H  
ATOM   1899  HA  LEU A 116       4.790   6.704 -16.509  1.00  0.62           H  
ATOM   1900 1HB  LEU A 116       5.649   3.962 -15.624  1.00  0.62           H  
ATOM   1901 2HB  LEU A 116       6.630   5.174 -16.395  1.00  0.62           H  
ATOM   1902  HG  LEU A 116       5.417   5.458 -13.825  1.00  0.62           H  
ATOM   1903 1HD1 LEU A 116       7.682   5.177 -13.020  1.00  0.62           H  
ATOM   1904 2HD1 LEU A 116       7.073   3.736 -13.853  1.00  0.62           H  
ATOM   1905 3HD1 LEU A 116       8.207   4.815 -14.674  1.00  0.62           H  
ATOM   1906 1HD2 LEU A 116       6.949   7.449 -13.803  1.00  0.62           H  
ATOM   1907 2HD2 LEU A 116       7.448   7.037 -15.450  1.00  0.62           H  
ATOM   1908 3HD2 LEU A 116       5.779   7.528 -15.130  1.00  0.62           H  
ATOM   1909  N   ILE A 117       4.963   5.760 -18.696  1.00  0.62           N  
ATOM   1910  CA  ILE A 117       5.013   5.287 -20.044  1.00  0.62           C  
ATOM   1911  C   ILE A 117       6.366   5.571 -20.631  1.00  0.62           C  
ATOM   1912  O   ILE A 117       7.089   6.450 -20.156  1.00  0.62           O  
ATOM   1913  CB  ILE A 117       3.937   5.955 -20.911  1.00  0.62           C  
ATOM   1914  CG1 ILE A 117       4.157   7.441 -20.998  1.00  0.62           C  
ATOM   1915  CG2 ILE A 117       2.533   5.682 -20.407  1.00  0.62           C  
ATOM   1916  CD1 ILE A 117       3.225   8.057 -21.978  1.00  0.62           C  
ATOM   1917  H   ILE A 117       5.280   6.704 -18.467  1.00  0.62           H  
ATOM   1918  HA  ILE A 117       4.855   4.209 -20.052  1.00  0.62           H  
ATOM   1919  HB  ILE A 117       4.043   5.569 -21.903  1.00  0.62           H  
ATOM   1920 1HG1 ILE A 117       4.003   7.899 -20.014  1.00  0.62           H  
ATOM   1921 2HG1 ILE A 117       5.182   7.636 -21.315  1.00  0.62           H  
ATOM   1922 1HG2 ILE A 117       1.834   6.149 -21.086  1.00  0.62           H  
ATOM   1923 2HG2 ILE A 117       2.351   4.607 -20.381  1.00  0.62           H  
ATOM   1924 3HG2 ILE A 117       2.404   6.097 -19.404  1.00  0.62           H  
ATOM   1925 1HD1 ILE A 117       3.391   9.117 -22.051  1.00  0.62           H  
ATOM   1926 2HD1 ILE A 117       3.387   7.606 -22.933  1.00  0.62           H  
ATOM   1927 3HD1 ILE A 117       2.205   7.869 -21.659  1.00  0.62           H  
ATOM   1928  N   GLN A 118       6.697   4.857 -21.688  1.00  0.63           N  
ATOM   1929  CA  GLN A 118       7.879   5.170 -22.462  1.00  0.63           C  
ATOM   1930  C   GLN A 118       7.403   5.534 -23.840  1.00  0.63           C  
ATOM   1931  O   GLN A 118       6.645   4.768 -24.427  1.00  0.63           O  
ATOM   1932  CB  GLN A 118       8.856   4.003 -22.548  1.00  0.63           C  
ATOM   1933  CG  GLN A 118      10.117   4.351 -23.341  1.00  0.63           C  
ATOM   1934  CD  GLN A 118      11.133   3.250 -23.345  1.00  0.63           C  
ATOM   1935  OE1 GLN A 118      10.908   2.160 -23.880  1.00  0.63           O  
ATOM   1936  NE2 GLN A 118      12.297   3.521 -22.756  1.00  0.63           N  
ATOM   1937  H   GLN A 118       6.090   4.107 -21.996  1.00  0.63           H  
ATOM   1938  HA  GLN A 118       8.382   6.026 -22.033  1.00  0.63           H  
ATOM   1939 1HB  GLN A 118       9.147   3.689 -21.555  1.00  0.63           H  
ATOM   1940 2HB  GLN A 118       8.375   3.160 -23.019  1.00  0.63           H  
ATOM   1941 1HG  GLN A 118       9.826   4.537 -24.375  1.00  0.63           H  
ATOM   1942 2HG  GLN A 118      10.572   5.254 -22.930  1.00  0.63           H  
ATOM   1943 1HE2 GLN A 118      13.024   2.832 -22.761  1.00  0.63           H  
ATOM   1944 2HE2 GLN A 118      12.458   4.421 -22.348  1.00  0.63           H  
ATOM   1945  N   VAL A 119       7.812   6.683 -24.348  1.00  0.65           N  
ATOM   1946  CA  VAL A 119       7.372   7.100 -25.663  1.00  0.65           C  
ATOM   1947  C   VAL A 119       8.540   7.276 -26.600  1.00  0.65           C  
ATOM   1948  O   VAL A 119       9.549   7.895 -26.249  1.00  0.65           O  
ATOM   1949  CB  VAL A 119       6.571   8.414 -25.579  1.00  0.65           C  
ATOM   1950  CG1 VAL A 119       6.122   8.883 -26.971  1.00  0.65           C  
ATOM   1951  CG2 VAL A 119       5.389   8.196 -24.704  1.00  0.65           C  
ATOM   1952  H   VAL A 119       8.420   7.282 -23.801  1.00  0.65           H  
ATOM   1953  HA  VAL A 119       6.719   6.334 -26.060  1.00  0.65           H  
ATOM   1954  HB  VAL A 119       7.207   9.194 -25.154  1.00  0.65           H  
ATOM   1955 1HG1 VAL A 119       5.565   9.811 -26.874  1.00  0.65           H  
ATOM   1956 2HG1 VAL A 119       6.989   9.053 -27.609  1.00  0.65           H  
ATOM   1957 3HG1 VAL A 119       5.483   8.121 -27.429  1.00  0.65           H  
ATOM   1958 1HG2 VAL A 119       4.829   9.119 -24.617  1.00  0.65           H  
ATOM   1959 2HG2 VAL A 119       4.761   7.420 -25.138  1.00  0.65           H  
ATOM   1960 3HG2 VAL A 119       5.724   7.888 -23.719  1.00  0.65           H  
ATOM   1961  N   GLU A 120       8.427   6.675 -27.767  1.00  0.67           N  
ATOM   1962  CA  GLU A 120       9.450   6.815 -28.781  1.00  0.67           C  
ATOM   1963  C   GLU A 120       9.010   7.866 -29.766  1.00  0.67           C  
ATOM   1964  O   GLU A 120       7.844   7.906 -30.159  1.00  0.67           O  
ATOM   1965  CB  GLU A 120       9.745   5.505 -29.506  1.00  0.67           C  
ATOM   1966  CG  GLU A 120      10.879   5.613 -30.534  1.00  0.67           C  
ATOM   1967  CD  GLU A 120      11.215   4.327 -31.205  1.00  0.67           C  
ATOM   1968  OE1 GLU A 120      10.652   3.318 -30.861  1.00  0.67           O  
ATOM   1969  OE2 GLU A 120      12.055   4.354 -32.079  1.00  0.67           O  
ATOM   1970  H   GLU A 120       7.572   6.153 -27.960  1.00  0.67           H  
ATOM   1971  HA  GLU A 120      10.366   7.165 -28.316  1.00  0.67           H  
ATOM   1972 1HB  GLU A 120      10.000   4.749 -28.798  1.00  0.67           H  
ATOM   1973 2HB  GLU A 120       8.847   5.171 -30.026  1.00  0.67           H  
ATOM   1974 1HG  GLU A 120      10.588   6.322 -31.305  1.00  0.67           H  
ATOM   1975 2HG  GLU A 120      11.770   6.007 -30.041  1.00  0.67           H  
ATOM   1976  N   GLY A 121       9.930   8.729 -30.147  1.00  0.70           N  
ATOM   1977  CA  GLY A 121       9.601   9.753 -31.121  1.00  0.70           C  
ATOM   1978  C   GLY A 121      10.779  10.649 -31.417  1.00  0.70           C  
ATOM   1979  O   GLY A 121      11.872  10.475 -30.873  1.00  0.70           O  
ATOM   1980  H   GLY A 121      10.867   8.658 -29.742  1.00  0.70           H  
ATOM   1981 1HA  GLY A 121       9.256   9.286 -32.044  1.00  0.70           H  
ATOM   1982 2HA  GLY A 121       8.772  10.356 -30.747  1.00  0.70           H  
ATOM   1983  N   ILE A 122      10.552  11.597 -32.297  1.00  0.73           N  
ATOM   1984  CA  ILE A 122      11.582  12.523 -32.698  1.00  0.73           C  
ATOM   1985  C   ILE A 122      11.300  13.865 -32.089  1.00  0.73           C  
ATOM   1986  O   ILE A 122      10.159  14.327 -32.084  1.00  0.73           O  
ATOM   1987  CB  ILE A 122      11.678  12.624 -34.228  1.00  0.73           C  
ATOM   1988  CG1 ILE A 122      12.064  11.260 -34.799  1.00  0.73           C  
ATOM   1989  CG2 ILE A 122      12.719  13.690 -34.627  1.00  0.73           C  
ATOM   1990  CD1 ILE A 122      11.951  11.185 -36.286  1.00  0.73           C  
ATOM   1991  H   ILE A 122       9.624  11.670 -32.714  1.00  0.73           H  
ATOM   1992  HA  ILE A 122      12.535  12.174 -32.322  1.00  0.73           H  
ATOM   1993  HB  ILE A 122      10.700  12.893 -34.638  1.00  0.73           H  
ATOM   1994 1HG1 ILE A 122      13.094  11.046 -34.517  1.00  0.73           H  
ATOM   1995 2HG1 ILE A 122      11.420  10.497 -34.368  1.00  0.73           H  
ATOM   1996 1HG2 ILE A 122      12.784  13.752 -35.709  1.00  0.73           H  
ATOM   1997 2HG2 ILE A 122      12.428  14.659 -34.234  1.00  0.73           H  
ATOM   1998 3HG2 ILE A 122      13.694  13.413 -34.221  1.00  0.73           H  
ATOM   1999 1HD1 ILE A 122      12.245  10.207 -36.615  1.00  0.73           H  
ATOM   2000 2HD1 ILE A 122      10.920  11.379 -36.584  1.00  0.73           H  
ATOM   2001 3HD1 ILE A 122      12.606  11.929 -36.736  1.00  0.73           H  
ATOM   2002  N   ILE A 123      12.303  14.476 -31.496  1.00  0.76           N  
ATOM   2003  CA  ILE A 123      12.038  15.774 -30.916  1.00  0.76           C  
ATOM   2004  C   ILE A 123      11.970  16.790 -32.039  1.00  0.76           C  
ATOM   2005  O   ILE A 123      12.869  16.879 -32.870  1.00  0.76           O  
ATOM   2006  CB  ILE A 123      13.100  16.185 -29.902  1.00  0.76           C  
ATOM   2007  CG1 ILE A 123      13.125  15.224 -28.774  1.00  0.76           C  
ATOM   2008  CG2 ILE A 123      12.785  17.562 -29.377  1.00  0.76           C  
ATOM   2009  CD1 ILE A 123      14.255  15.457 -27.872  1.00  0.76           C  
ATOM   2010  H   ILE A 123      13.234  14.048 -31.482  1.00  0.76           H  
ATOM   2011  HA  ILE A 123      11.074  15.753 -30.411  1.00  0.76           H  
ATOM   2012  HB  ILE A 123      14.087  16.179 -30.370  1.00  0.76           H  
ATOM   2013 1HG1 ILE A 123      12.210  15.298 -28.220  1.00  0.76           H  
ATOM   2014 2HG1 ILE A 123      13.209  14.213 -29.178  1.00  0.76           H  
ATOM   2015 1HG2 ILE A 123      13.540  17.823 -28.655  1.00  0.76           H  
ATOM   2016 2HG2 ILE A 123      12.782  18.288 -30.180  1.00  0.76           H  
ATOM   2017 3HG2 ILE A 123      11.809  17.559 -28.903  1.00  0.76           H  
ATOM   2018 1HD1 ILE A 123      14.237  14.726 -27.079  1.00  0.76           H  
ATOM   2019 2HD1 ILE A 123      15.174  15.363 -28.449  1.00  0.76           H  
ATOM   2020 3HD1 ILE A 123      14.191  16.458 -27.445  1.00  0.76           H  
ATOM   2021  N   THR A 124      10.904  17.560 -32.080  1.00  0.79           N  
ATOM   2022  CA  THR A 124      10.765  18.547 -33.133  1.00  0.79           C  
ATOM   2023  C   THR A 124      11.011  19.948 -32.617  1.00  0.79           C  
ATOM   2024  O   THR A 124      11.525  20.807 -33.332  1.00  0.79           O  
ATOM   2025  CB  THR A 124       9.355  18.459 -33.715  1.00  0.79           C  
ATOM   2026  OG1 THR A 124       8.394  18.701 -32.669  1.00  0.79           O  
ATOM   2027  CG2 THR A 124       9.131  17.083 -34.287  1.00  0.79           C  
ATOM   2028  H   THR A 124      10.178  17.439 -31.383  1.00  0.79           H  
ATOM   2029  HA  THR A 124      11.490  18.336 -33.918  1.00  0.79           H  
ATOM   2030  HB  THR A 124       9.234  19.208 -34.499  1.00  0.79           H  
ATOM   2031  HG1 THR A 124       8.577  18.088 -31.928  1.00  0.79           H  
ATOM   2032 1HG2 THR A 124       8.131  17.036 -34.694  1.00  0.79           H  
ATOM   2033 2HG2 THR A 124       9.854  16.886 -35.076  1.00  0.79           H  
ATOM   2034 3HG2 THR A 124       9.244  16.340 -33.498  1.00  0.79           H  
ATOM   2035  N   ARG A 125      10.714  20.170 -31.349  1.00  0.81           N  
ATOM   2036  CA  ARG A 125      10.887  21.516 -30.812  1.00  0.81           C  
ATOM   2037  C   ARG A 125      11.323  21.472 -29.367  1.00  0.81           C  
ATOM   2038  O   ARG A 125      10.792  20.690 -28.580  1.00  0.81           O  
ATOM   2039  CB  ARG A 125       9.592  22.321 -30.922  1.00  0.81           C  
ATOM   2040  CG  ARG A 125       9.691  23.824 -30.556  1.00  0.81           C  
ATOM   2041  CD  ARG A 125       8.343  24.505 -30.594  1.00  0.81           C  
ATOM   2042  NE  ARG A 125       7.743  24.527 -31.925  1.00  0.81           N  
ATOM   2043  CZ  ARG A 125       6.445  24.793 -32.150  1.00  0.81           C  
ATOM   2044  NH1 ARG A 125       5.655  25.072 -31.139  1.00  0.81           N  
ATOM   2045  NH2 ARG A 125       5.966  24.776 -33.384  1.00  0.81           N  
ATOM   2046  H   ARG A 125      10.304  19.413 -30.805  1.00  0.81           H  
ATOM   2047  HA  ARG A 125      11.662  22.027 -31.385  1.00  0.81           H  
ATOM   2048 1HB  ARG A 125       9.221  22.263 -31.948  1.00  0.81           H  
ATOM   2049 2HB  ARG A 125       8.834  21.879 -30.277  1.00  0.81           H  
ATOM   2050 1HG  ARG A 125      10.093  23.940 -29.550  1.00  0.81           H  
ATOM   2051 2HG  ARG A 125      10.348  24.327 -31.269  1.00  0.81           H  
ATOM   2052 1HD  ARG A 125       7.656  23.988 -29.923  1.00  0.81           H  
ATOM   2053 2HD  ARG A 125       8.447  25.535 -30.260  1.00  0.81           H  
ATOM   2054  HE  ARG A 125       8.331  24.324 -32.738  1.00  0.81           H  
ATOM   2055 1HH1 ARG A 125       6.036  25.105 -30.176  1.00  0.81           H  
ATOM   2056 2HH1 ARG A 125       4.685  25.273 -31.296  1.00  0.81           H  
ATOM   2057 1HH2 ARG A 125       6.609  24.578 -34.160  1.00  0.81           H  
ATOM   2058 2HH2 ARG A 125       5.000  24.976 -33.563  1.00  0.81           H  
ATOM   2059  N   VAL A 126      12.307  22.302 -29.032  1.00  0.83           N  
ATOM   2060  CA  VAL A 126      12.807  22.437 -27.668  1.00  0.83           C  
ATOM   2061  C   VAL A 126      12.811  23.921 -27.255  1.00  0.83           C  
ATOM   2062  O   VAL A 126      13.322  24.768 -27.991  1.00  0.83           O  
ATOM   2063  CB  VAL A 126      14.223  21.824 -27.556  1.00  0.83           C  
ATOM   2064  CG1 VAL A 126      14.723  21.999 -26.201  1.00  0.83           C  
ATOM   2065  CG2 VAL A 126      14.188  20.343 -27.868  1.00  0.83           C  
ATOM   2066  H   VAL A 126      12.710  22.892 -29.746  1.00  0.83           H  
ATOM   2067  HA  VAL A 126      12.145  21.897 -26.991  1.00  0.83           H  
ATOM   2068  HB  VAL A 126      14.897  22.340 -28.239  1.00  0.83           H  
ATOM   2069 1HG1 VAL A 126      15.724  21.578 -26.115  1.00  0.83           H  
ATOM   2070 2HG1 VAL A 126      14.754  23.051 -25.985  1.00  0.83           H  
ATOM   2071 3HG1 VAL A 126      14.055  21.497 -25.501  1.00  0.83           H  
ATOM   2072 1HG2 VAL A 126      15.186  19.916 -27.773  1.00  0.83           H  
ATOM   2073 2HG2 VAL A 126      13.531  19.854 -27.172  1.00  0.83           H  
ATOM   2074 3HG2 VAL A 126      13.830  20.185 -28.867  1.00  0.83           H  
ATOM   2075  N   SER A 127      12.220  24.225 -26.097  1.00  0.85           N  
ATOM   2076  CA  SER A 127      12.127  25.590 -25.562  1.00  0.85           C  
ATOM   2077  C   SER A 127      13.449  25.993 -24.944  1.00  0.85           C  
ATOM   2078  O   SER A 127      14.378  25.193 -24.890  1.00  0.85           O  
ATOM   2079  CB  SER A 127      11.087  25.702 -24.455  1.00  0.85           C  
ATOM   2080  OG  SER A 127      11.572  25.149 -23.243  1.00  0.85           O  
ATOM   2081  H   SER A 127      11.803  23.468 -25.557  1.00  0.85           H  
ATOM   2082  HA  SER A 127      11.889  26.276 -26.374  1.00  0.85           H  
ATOM   2083 1HB  SER A 127      10.817  26.745 -24.301  1.00  0.85           H  
ATOM   2084 2HB  SER A 127      10.184  25.171 -24.759  1.00  0.85           H  
ATOM   2085  HG  SER A 127      12.270  25.785 -22.903  1.00  0.85           H  
ATOM   2086  N   GLU A 128      13.545  27.233 -24.502  1.00  0.86           N  
ATOM   2087  CA  GLU A 128      14.732  27.672 -23.789  1.00  0.86           C  
ATOM   2088  C   GLU A 128      14.617  27.104 -22.387  1.00  0.86           C  
ATOM   2089  O   GLU A 128      13.532  26.645 -22.006  1.00  0.86           O  
ATOM   2090  CB  GLU A 128      14.832  29.194 -23.727  1.00  0.86           C  
ATOM   2091  CG  GLU A 128      15.031  29.900 -25.052  1.00  0.86           C  
ATOM   2092  CD  GLU A 128      15.145  31.405 -24.879  1.00  0.86           C  
ATOM   2093  OE1 GLU A 128      14.799  31.891 -23.815  1.00  0.86           O  
ATOM   2094  OE2 GLU A 128      15.590  32.059 -25.789  1.00  0.86           O  
ATOM   2095  H   GLU A 128      12.771  27.869 -24.624  1.00  0.86           H  
ATOM   2096  HA  GLU A 128      15.623  27.263 -24.267  1.00  0.86           H  
ATOM   2097 1HB  GLU A 128      13.927  29.580 -23.302  1.00  0.86           H  
ATOM   2098 2HB  GLU A 128      15.650  29.479 -23.064  1.00  0.86           H  
ATOM   2099 1HG  GLU A 128      15.939  29.527 -25.523  1.00  0.86           H  
ATOM   2100 2HG  GLU A 128      14.190  29.674 -25.709  1.00  0.86           H  
ATOM   2101  N   VAL A 129      15.722  27.061 -21.648  1.00  0.86           N  
ATOM   2102  CA  VAL A 129      15.654  26.552 -20.283  1.00  0.86           C  
ATOM   2103  C   VAL A 129      15.165  27.651 -19.356  1.00  0.86           C  
ATOM   2104  O   VAL A 129      15.695  28.765 -19.373  1.00  0.86           O  
ATOM   2105  CB  VAL A 129      17.023  26.044 -19.816  1.00  0.86           C  
ATOM   2106  CG1 VAL A 129      16.925  25.560 -18.352  1.00  0.86           C  
ATOM   2107  CG2 VAL A 129      17.464  24.966 -20.768  1.00  0.86           C  
ATOM   2108  H   VAL A 129      16.593  27.419 -22.014  1.00  0.86           H  
ATOM   2109  HA  VAL A 129      14.948  25.721 -20.250  1.00  0.86           H  
ATOM   2110  HB  VAL A 129      17.746  26.858 -19.834  1.00  0.86           H  
ATOM   2111 1HG1 VAL A 129      17.897  25.203 -18.018  1.00  0.86           H  
ATOM   2112 2HG1 VAL A 129      16.606  26.384 -17.712  1.00  0.86           H  
ATOM   2113 3HG1 VAL A 129      16.195  24.751 -18.284  1.00  0.86           H  
ATOM   2114 1HG2 VAL A 129      18.443  24.579 -20.474  1.00  0.86           H  
ATOM   2115 2HG2 VAL A 129      16.742  24.175 -20.758  1.00  0.86           H  
ATOM   2116 3HG2 VAL A 129      17.527  25.373 -21.774  1.00  0.86           H  
ATOM   2117  N   LYS A 130      14.129  27.350 -18.585  1.00  0.85           N  
ATOM   2118  CA  LYS A 130      13.531  28.332 -17.698  1.00  0.85           C  
ATOM   2119  C   LYS A 130      13.549  27.871 -16.238  1.00  0.85           C  
ATOM   2120  O   LYS A 130      13.628  26.677 -15.967  1.00  0.85           O  
ATOM   2121  CB  LYS A 130      12.089  28.611 -18.136  1.00  0.85           C  
ATOM   2122  CG  LYS A 130      11.918  29.169 -19.558  1.00  0.85           C  
ATOM   2123  CD  LYS A 130      12.525  30.575 -19.702  1.00  0.85           C  
ATOM   2124  CE  LYS A 130      12.247  31.170 -21.088  1.00  0.85           C  
ATOM   2125  NZ  LYS A 130      13.010  32.446 -21.332  1.00  0.85           N  
ATOM   2126  H   LYS A 130      13.758  26.400 -18.619  1.00  0.85           H  
ATOM   2127  HA  LYS A 130      14.107  29.244 -17.800  1.00  0.85           H  
ATOM   2128 1HB  LYS A 130      11.559  27.673 -18.133  1.00  0.85           H  
ATOM   2129 2HB  LYS A 130      11.587  29.267 -17.429  1.00  0.85           H  
ATOM   2130 1HG  LYS A 130      12.393  28.495 -20.277  1.00  0.85           H  
ATOM   2131 2HG  LYS A 130      10.858  29.220 -19.789  1.00  0.85           H  
ATOM   2132 1HD  LYS A 130      12.107  31.233 -18.939  1.00  0.85           H  
ATOM   2133 2HD  LYS A 130      13.605  30.519 -19.557  1.00  0.85           H  
ATOM   2134 1HE  LYS A 130      12.518  30.446 -21.837  1.00  0.85           H  
ATOM   2135 2HE  LYS A 130      11.182  31.382 -21.175  1.00  0.85           H  
ATOM   2136 1HZ  LYS A 130      12.797  32.797 -22.263  1.00  0.85           H  
ATOM   2137 2HZ  LYS A 130      12.754  33.137 -20.646  1.00  0.85           H  
ATOM   2138 3HZ  LYS A 130      14.008  32.260 -21.270  1.00  0.85           H  
ATOM   2139  N   PRO A 131      13.594  28.790 -15.269  1.00  0.84           N  
ATOM   2140  CA  PRO A 131      13.443  28.516 -13.854  1.00  0.84           C  
ATOM   2141  C   PRO A 131      11.995  28.224 -13.472  1.00  0.84           C  
ATOM   2142  O   PRO A 131      11.069  28.796 -14.051  1.00  0.84           O  
ATOM   2143  CB  PRO A 131      13.953  29.808 -13.221  1.00  0.84           C  
ATOM   2144  CG  PRO A 131      13.667  30.883 -14.246  1.00  0.84           C  
ATOM   2145  CD  PRO A 131      13.860  30.209 -15.588  1.00  0.84           C  
ATOM   2146  HA  PRO A 131      14.092  27.669 -13.580  1.00  0.84           H  
ATOM   2147 1HB  PRO A 131      13.422  29.993 -12.297  1.00  0.84           H  
ATOM   2148 2HB  PRO A 131      15.019  29.711 -12.967  1.00  0.84           H  
ATOM   2149 1HG  PRO A 131      12.646  31.269 -14.110  1.00  0.84           H  
ATOM   2150 2HG  PRO A 131      14.349  31.735 -14.096  1.00  0.84           H  
ATOM   2151 1HD  PRO A 131      13.123  30.616 -16.288  1.00  0.84           H  
ATOM   2152 2HD  PRO A 131      14.897  30.341 -15.940  1.00  0.84           H  
ATOM   2153  N   PHE A 132      11.819  27.448 -12.412  1.00  0.81           N  
ATOM   2154  CA  PHE A 132      10.518  27.172 -11.801  1.00  0.81           C  
ATOM   2155  C   PHE A 132      10.636  27.107 -10.290  1.00  0.81           C  
ATOM   2156  O   PHE A 132      11.532  26.461  -9.771  1.00  0.81           O  
ATOM   2157  CB  PHE A 132       9.966  25.837 -12.302  1.00  0.81           C  
ATOM   2158  CG  PHE A 132       8.727  25.423 -11.624  1.00  0.81           C  
ATOM   2159  CD1 PHE A 132       7.513  25.875 -12.061  1.00  0.81           C  
ATOM   2160  CD2 PHE A 132       8.777  24.584 -10.514  1.00  0.81           C  
ATOM   2161  CE1 PHE A 132       6.366  25.510 -11.418  1.00  0.81           C  
ATOM   2162  CE2 PHE A 132       7.627  24.215  -9.863  1.00  0.81           C  
ATOM   2163  CZ  PHE A 132       6.418  24.684 -10.319  1.00  0.81           C  
ATOM   2164  H   PHE A 132      12.640  26.969 -12.044  1.00  0.81           H  
ATOM   2165  HA  PHE A 132       9.828  27.975 -12.064  1.00  0.81           H  
ATOM   2166 1HB  PHE A 132       9.738  25.926 -13.342  1.00  0.81           H  
ATOM   2167 2HB  PHE A 132      10.714  25.054 -12.188  1.00  0.81           H  
ATOM   2168  HD1 PHE A 132       7.466  26.533 -12.928  1.00  0.81           H  
ATOM   2169  HD2 PHE A 132       9.741  24.234 -10.157  1.00  0.81           H  
ATOM   2170  HE1 PHE A 132       5.409  25.878 -11.775  1.00  0.81           H  
ATOM   2171  HE2 PHE A 132       7.664  23.564  -8.986  1.00  0.81           H  
ATOM   2172  HZ  PHE A 132       5.496  24.408  -9.814  1.00  0.81           H  
ATOM   2173  N   VAL A 133       9.737  27.749  -9.559  1.00  0.77           N  
ATOM   2174  CA  VAL A 133       9.874  27.681  -8.105  1.00  0.77           C  
ATOM   2175  C   VAL A 133       9.267  26.424  -7.500  1.00  0.77           C  
ATOM   2176  O   VAL A 133       8.068  26.191  -7.631  1.00  0.77           O  
ATOM   2177  CB  VAL A 133       9.186  28.877  -7.438  1.00  0.77           C  
ATOM   2178  CG1 VAL A 133       9.280  28.743  -5.960  1.00  0.77           C  
ATOM   2179  CG2 VAL A 133       9.825  30.124  -7.808  1.00  0.77           C  
ATOM   2180  H   VAL A 133       8.988  28.272  -9.991  1.00  0.77           H  
ATOM   2181  HA  VAL A 133      10.932  27.715  -7.854  1.00  0.77           H  
ATOM   2182  HB  VAL A 133       8.136  28.895  -7.724  1.00  0.77           H  
ATOM   2183 1HG1 VAL A 133       8.807  29.592  -5.515  1.00  0.77           H  
ATOM   2184 2HG1 VAL A 133       8.786  27.831  -5.637  1.00  0.77           H  
ATOM   2185 3HG1 VAL A 133      10.331  28.715  -5.663  1.00  0.77           H  
ATOM   2186 1HG2 VAL A 133       9.326  30.955  -7.312  1.00  0.77           H  
ATOM   2187 2HG2 VAL A 133      10.851  30.064  -7.475  1.00  0.77           H  
ATOM   2188 3HG2 VAL A 133       9.776  30.257  -8.886  1.00  0.77           H  
ATOM   2189  N   GLU A 134      10.088  25.636  -6.800  1.00  0.73           N  
ATOM   2190  CA  GLU A 134       9.599  24.432  -6.128  1.00  0.73           C  
ATOM   2191  C   GLU A 134       9.066  24.858  -4.772  1.00  0.73           C  
ATOM   2192  O   GLU A 134       7.946  24.539  -4.388  1.00  0.73           O  
ATOM   2193  CB  GLU A 134      10.702  23.381  -5.928  1.00  0.73           C  
ATOM   2194  CG  GLU A 134      10.203  22.052  -5.308  1.00  0.73           C  
ATOM   2195  CD  GLU A 134      11.299  20.995  -5.107  1.00  0.73           C  
ATOM   2196  OE1 GLU A 134      12.449  21.328  -5.260  1.00  0.73           O  
ATOM   2197  OE2 GLU A 134      10.972  19.846  -4.821  1.00  0.73           O  
ATOM   2198  H   GLU A 134      11.064  25.904  -6.713  1.00  0.73           H  
ATOM   2199  HA  GLU A 134       8.781  23.997  -6.705  1.00  0.73           H  
ATOM   2200 1HB  GLU A 134      11.142  23.147  -6.864  1.00  0.73           H  
ATOM   2201 2HB  GLU A 134      11.488  23.787  -5.288  1.00  0.73           H  
ATOM   2202 1HG  GLU A 134       9.759  22.275  -4.346  1.00  0.73           H  
ATOM   2203 2HG  GLU A 134       9.419  21.644  -5.947  1.00  0.73           H  
ATOM   2204  N   LYS A 135       9.885  25.604  -4.034  1.00  0.68           N  
ATOM   2205  CA  LYS A 135       9.460  26.068  -2.715  1.00  0.68           C  
ATOM   2206  C   LYS A 135       9.574  27.566  -2.635  1.00  0.68           C  
ATOM   2207  O   LYS A 135      10.671  28.137  -2.649  1.00  0.68           O  
ATOM   2208  CB  LYS A 135      10.243  25.422  -1.577  1.00  0.68           C  
ATOM   2209  CG  LYS A 135      10.011  23.941  -1.410  1.00  0.68           C  
ATOM   2210  CD  LYS A 135      10.778  23.388  -0.220  1.00  0.68           C  
ATOM   2211  CE  LYS A 135      10.525  21.895  -0.035  1.00  0.68           C  
ATOM   2212  NZ  LYS A 135      11.277  21.346   1.129  1.00  0.68           N  
ATOM   2213  H   LYS A 135      10.791  25.868  -4.420  1.00  0.68           H  
ATOM   2214  HA  LYS A 135       8.411  25.817  -2.576  1.00  0.68           H  
ATOM   2215 1HB  LYS A 135      11.307  25.579  -1.729  1.00  0.68           H  
ATOM   2216 2HB  LYS A 135       9.971  25.909  -0.638  1.00  0.68           H  
ATOM   2217 1HG  LYS A 135       8.946  23.779  -1.255  1.00  0.68           H  
ATOM   2218 2HG  LYS A 135      10.319  23.414  -2.311  1.00  0.68           H  
ATOM   2219 1HD  LYS A 135      11.847  23.551  -0.372  1.00  0.68           H  
ATOM   2220 2HD  LYS A 135      10.473  23.916   0.685  1.00  0.68           H  
ATOM   2221 1HE  LYS A 135       9.462  21.731   0.128  1.00  0.68           H  
ATOM   2222 2HE  LYS A 135      10.831  21.366  -0.940  1.00  0.68           H  
ATOM   2223 1HZ  LYS A 135      11.084  20.358   1.220  1.00  0.68           H  
ATOM   2224 2HZ  LYS A 135      12.266  21.482   0.988  1.00  0.68           H  
ATOM   2225 3HZ  LYS A 135      10.990  21.823   1.971  1.00  0.68           H  
ATOM   2226  N   ALA A 136       8.428  28.210  -2.575  1.00  0.64           N  
ATOM   2227  CA  ALA A 136       8.389  29.648  -2.561  1.00  0.64           C  
ATOM   2228  C   ALA A 136       8.448  30.148  -1.161  1.00  0.64           C  
ATOM   2229  O   ALA A 136       7.770  29.610  -0.289  1.00  0.64           O  
ATOM   2230  CB  ALA A 136       7.123  30.130  -3.202  1.00  0.64           C  
ATOM   2231  H   ALA A 136       7.561  27.677  -2.534  1.00  0.64           H  
ATOM   2232  HA  ALA A 136       9.253  30.031  -3.102  1.00  0.64           H  
ATOM   2233 1HB  ALA A 136       7.100  31.201  -3.185  1.00  0.64           H  
ATOM   2234 2HB  ALA A 136       7.071  29.780  -4.207  1.00  0.64           H  
ATOM   2235 3HB  ALA A 136       6.287  29.735  -2.643  1.00  0.64           H  
ATOM   2236  N   VAL A 137       9.187  31.216  -0.949  1.00  0.59           N  
ATOM   2237  CA  VAL A 137       9.189  31.837   0.361  1.00  0.59           C  
ATOM   2238  C   VAL A 137       8.614  33.224   0.217  1.00  0.59           C  
ATOM   2239  O   VAL A 137       9.147  34.034  -0.540  1.00  0.59           O  
ATOM   2240  CB  VAL A 137      10.605  31.936   0.934  1.00  0.59           C  
ATOM   2241  CG1 VAL A 137      10.551  32.606   2.321  1.00  0.59           C  
ATOM   2242  CG2 VAL A 137      11.251  30.542   0.975  1.00  0.59           C  
ATOM   2243  H   VAL A 137       9.764  31.590  -1.702  1.00  0.59           H  
ATOM   2244  HA  VAL A 137       8.566  31.262   1.043  1.00  0.59           H  
ATOM   2245  HB  VAL A 137      11.206  32.583   0.287  1.00  0.59           H  
ATOM   2246 1HG1 VAL A 137      11.558  32.704   2.726  1.00  0.59           H  
ATOM   2247 2HG1 VAL A 137      10.102  33.598   2.235  1.00  0.59           H  
ATOM   2248 3HG1 VAL A 137       9.948  31.997   2.998  1.00  0.59           H  
ATOM   2249 1HG2 VAL A 137      12.265  30.622   1.363  1.00  0.59           H  
ATOM   2250 2HG2 VAL A 137      10.681  29.886   1.605  1.00  0.59           H  
ATOM   2251 3HG2 VAL A 137      11.284  30.127  -0.027  1.00  0.59           H  
ATOM   2252  N   PHE A 138       7.540  33.489   0.928  1.00  0.56           N  
ATOM   2253  CA  PHE A 138       6.880  34.769   0.839  1.00  0.56           C  
ATOM   2254  C   PHE A 138       7.109  35.527   2.108  1.00  0.56           C  
ATOM   2255  O   PHE A 138       7.213  34.930   3.177  1.00  0.56           O  
ATOM   2256  CB  PHE A 138       5.397  34.594   0.602  1.00  0.56           C  
ATOM   2257  CG  PHE A 138       5.090  33.997  -0.697  1.00  0.56           C  
ATOM   2258  CD1 PHE A 138       4.879  32.641  -0.803  1.00  0.56           C  
ATOM   2259  CD2 PHE A 138       5.013  34.778  -1.826  1.00  0.56           C  
ATOM   2260  CE1 PHE A 138       4.577  32.087  -2.017  1.00  0.56           C  
ATOM   2261  CE2 PHE A 138       4.716  34.222  -3.043  1.00  0.56           C  
ATOM   2262  CZ  PHE A 138       4.494  32.877  -3.135  1.00  0.56           C  
ATOM   2263  H   PHE A 138       7.171  32.773   1.544  1.00  0.56           H  
ATOM   2264  HA  PHE A 138       7.310  35.332   0.015  1.00  0.56           H  
ATOM   2265 1HB  PHE A 138       4.987  33.956   1.367  1.00  0.56           H  
ATOM   2266 2HB  PHE A 138       4.920  35.543   0.667  1.00  0.56           H  
ATOM   2267  HD1 PHE A 138       4.944  32.014   0.093  1.00  0.56           H  
ATOM   2268  HD2 PHE A 138       5.185  35.851  -1.741  1.00  0.56           H  
ATOM   2269  HE1 PHE A 138       4.398  31.024  -2.092  1.00  0.56           H  
ATOM   2270  HE2 PHE A 138       4.651  34.848  -3.931  1.00  0.56           H  
ATOM   2271  HZ  PHE A 138       4.250  32.439  -4.092  1.00  0.56           H  
ATOM   2272  N   VAL A 139       7.211  36.836   1.995  1.00  0.54           N  
ATOM   2273  CA  VAL A 139       7.469  37.663   3.155  1.00  0.54           C  
ATOM   2274  C   VAL A 139       6.463  38.775   3.342  1.00  0.54           C  
ATOM   2275  O   VAL A 139       6.059  39.452   2.393  1.00  0.54           O  
ATOM   2276  CB  VAL A 139       8.890  38.249   3.083  1.00  0.54           C  
ATOM   2277  CG1 VAL A 139       9.153  39.162   4.290  1.00  0.54           C  
ATOM   2278  CG2 VAL A 139       9.891  37.105   3.066  1.00  0.54           C  
ATOM   2279  H   VAL A 139       7.119  37.256   1.072  1.00  0.54           H  
ATOM   2280  HA  VAL A 139       7.426  37.027   4.035  1.00  0.54           H  
ATOM   2281  HB  VAL A 139       8.995  38.848   2.174  1.00  0.54           H  
ATOM   2282 1HG1 VAL A 139      10.162  39.563   4.226  1.00  0.54           H  
ATOM   2283 2HG1 VAL A 139       8.449  39.986   4.296  1.00  0.54           H  
ATOM   2284 3HG1 VAL A 139       9.048  38.585   5.215  1.00  0.54           H  
ATOM   2285 1HG2 VAL A 139      10.907  37.501   3.013  1.00  0.54           H  
ATOM   2286 2HG2 VAL A 139       9.766  36.541   3.971  1.00  0.54           H  
ATOM   2287 3HG2 VAL A 139       9.720  36.463   2.212  1.00  0.54           H  
ATOM   2288  N   CYS A 140       6.018  38.936   4.578  1.00  0.53           N  
ATOM   2289  CA  CYS A 140       5.112  40.022   4.879  1.00  0.53           C  
ATOM   2290  C   CYS A 140       5.884  41.281   5.193  1.00  0.53           C  
ATOM   2291  O   CYS A 140       6.595  41.362   6.196  1.00  0.53           O  
ATOM   2292  CB  CYS A 140       4.235  39.682   6.038  1.00  0.53           C  
ATOM   2293  SG  CYS A 140       3.117  41.004   6.469  1.00  0.53           S  
ATOM   2294  H   CYS A 140       6.350  38.310   5.316  1.00  0.53           H  
ATOM   2295  HA  CYS A 140       4.496  40.215   4.009  1.00  0.53           H  
ATOM   2296 1HB  CYS A 140       3.667  38.804   5.785  1.00  0.53           H  
ATOM   2297 2HB  CYS A 140       4.843  39.442   6.910  1.00  0.53           H  
ATOM   2298  HG  CYS A 140       2.486  41.028   5.293  1.00  0.53           H  
ATOM   2299  N   ARG A 141       5.704  42.294   4.368  1.00  0.54           N  
ATOM   2300  CA  ARG A 141       6.472  43.527   4.480  1.00  0.54           C  
ATOM   2301  C   ARG A 141       6.260  44.262   5.803  1.00  0.54           C  
ATOM   2302  O   ARG A 141       7.152  44.954   6.288  1.00  0.54           O  
ATOM   2303  CB  ARG A 141       6.095  44.451   3.344  1.00  0.54           C  
ATOM   2304  CG  ARG A 141       6.565  44.005   1.974  1.00  0.54           C  
ATOM   2305  CD  ARG A 141       6.071  44.909   0.898  1.00  0.54           C  
ATOM   2306  NE  ARG A 141       6.564  44.499  -0.394  1.00  0.54           N  
ATOM   2307  CZ  ARG A 141       6.134  44.932  -1.582  1.00  0.54           C  
ATOM   2308  NH1 ARG A 141       5.166  45.821  -1.687  1.00  0.54           N  
ATOM   2309  NH2 ARG A 141       6.722  44.430  -2.642  1.00  0.54           N  
ATOM   2310  H   ARG A 141       5.042  42.190   3.595  1.00  0.54           H  
ATOM   2311  HA  ARG A 141       7.528  43.274   4.390  1.00  0.54           H  
ATOM   2312 1HB  ARG A 141       5.013  44.550   3.312  1.00  0.54           H  
ATOM   2313 2HB  ARG A 141       6.506  45.441   3.533  1.00  0.54           H  
ATOM   2314 1HG  ARG A 141       7.655  43.988   1.939  1.00  0.54           H  
ATOM   2315 2HG  ARG A 141       6.183  42.996   1.773  1.00  0.54           H  
ATOM   2316 1HD  ARG A 141       4.983  44.877   0.872  1.00  0.54           H  
ATOM   2317 2HD  ARG A 141       6.405  45.926   1.088  1.00  0.54           H  
ATOM   2318  HE  ARG A 141       7.329  43.815  -0.425  1.00  0.54           H  
ATOM   2319 1HH1 ARG A 141       4.731  46.193  -0.855  1.00  0.54           H  
ATOM   2320 2HH1 ARG A 141       4.862  46.130  -2.598  1.00  0.54           H  
ATOM   2321 1HH2 ARG A 141       7.471  43.734  -2.476  1.00  0.54           H  
ATOM   2322 2HH2 ARG A 141       6.451  44.710  -3.570  1.00  0.54           H  
ATOM   2323  N   ASP A 142       5.078  44.105   6.377  1.00  0.54           N  
ATOM   2324  CA  ASP A 142       4.693  44.774   7.610  1.00  0.54           C  
ATOM   2325  C   ASP A 142       5.152  44.064   8.877  1.00  0.54           C  
ATOM   2326  O   ASP A 142       5.021  44.615   9.972  1.00  0.54           O  
ATOM   2327  CB  ASP A 142       3.176  44.871   7.647  1.00  0.54           C  
ATOM   2328  CG  ASP A 142       2.635  45.782   6.576  1.00  0.54           C  
ATOM   2329  OD1 ASP A 142       3.336  46.672   6.154  1.00  0.54           O  
ATOM   2330  OD2 ASP A 142       1.536  45.538   6.123  1.00  0.54           O  
ATOM   2331  H   ASP A 142       4.413  43.494   5.929  1.00  0.54           H  
ATOM   2332  HA  ASP A 142       5.123  45.775   7.603  1.00  0.54           H  
ATOM   2333 1HB  ASP A 142       2.746  43.877   7.528  1.00  0.54           H  
ATOM   2334 2HB  ASP A 142       2.864  45.242   8.624  1.00  0.54           H  
ATOM   2335  N   CYS A 143       5.622  42.822   8.752  1.00  0.55           N  
ATOM   2336  CA  CYS A 143       5.975  42.054   9.936  1.00  0.55           C  
ATOM   2337  C   CYS A 143       7.385  41.478   9.869  1.00  0.55           C  
ATOM   2338  O   CYS A 143       8.052  41.321  10.895  1.00  0.55           O  
ATOM   2339  CB  CYS A 143       4.989  40.908  10.135  1.00  0.55           C  
ATOM   2340  SG  CYS A 143       3.249  41.417  10.206  1.00  0.55           S  
ATOM   2341  H   CYS A 143       5.759  42.418   7.830  1.00  0.55           H  
ATOM   2342  HA  CYS A 143       5.915  42.711  10.802  1.00  0.55           H  
ATOM   2343 1HB  CYS A 143       5.098  40.190   9.324  1.00  0.55           H  
ATOM   2344 2HB  CYS A 143       5.226  40.399  11.062  1.00  0.55           H  
ATOM   2345  N   GLY A 144       7.819  41.097   8.667  1.00  0.56           N  
ATOM   2346  CA  GLY A 144       9.069  40.382   8.446  1.00  0.56           C  
ATOM   2347  C   GLY A 144       8.880  38.863   8.535  1.00  0.56           C  
ATOM   2348  O   GLY A 144       9.842  38.102   8.459  1.00  0.56           O  
ATOM   2349  H   GLY A 144       7.256  41.281   7.850  1.00  0.56           H  
ATOM   2350 1HA  GLY A 144       9.454  40.642   7.459  1.00  0.56           H  
ATOM   2351 2HA  GLY A 144       9.808  40.704   9.177  1.00  0.56           H  
ATOM   2352  N   ASN A 145       7.633  38.426   8.694  1.00  0.57           N  
ATOM   2353  CA  ASN A 145       7.321  37.007   8.805  1.00  0.57           C  
ATOM   2354  C   ASN A 145       7.367  36.305   7.462  1.00  0.57           C  
ATOM   2355  O   ASN A 145       6.970  36.868   6.435  1.00  0.57           O  
ATOM   2356  CB  ASN A 145       5.973  36.803   9.466  1.00  0.57           C  
ATOM   2357  CG  ASN A 145       6.008  37.156  10.919  1.00  0.57           C  
ATOM   2358  OD1 ASN A 145       6.987  36.880  11.621  1.00  0.57           O  
ATOM   2359  ND2 ASN A 145       4.969  37.753  11.384  1.00  0.57           N  
ATOM   2360  H   ASN A 145       6.891  39.104   8.748  1.00  0.57           H  
ATOM   2361  HA  ASN A 145       8.080  36.538   9.434  1.00  0.57           H  
ATOM   2362 1HB  ASN A 145       5.230  37.430   8.972  1.00  0.57           H  
ATOM   2363 2HB  ASN A 145       5.656  35.764   9.354  1.00  0.57           H  
ATOM   2364 1HD2 ASN A 145       4.924  38.016  12.349  1.00  0.57           H  
ATOM   2365 2HD2 ASN A 145       4.201  37.952  10.768  1.00  0.57           H  
ATOM   2366  N   GLU A 146       7.839  35.057   7.486  1.00  0.59           N  
ATOM   2367  CA  GLU A 146       7.911  34.230   6.289  1.00  0.59           C  
ATOM   2368  C   GLU A 146       6.801  33.181   6.216  1.00  0.59           C  
ATOM   2369  O   GLU A 146       6.396  32.617   7.237  1.00  0.59           O  
ATOM   2370  CB  GLU A 146       9.253  33.483   6.226  1.00  0.59           C  
ATOM   2371  CG  GLU A 146      10.500  34.342   6.090  1.00  0.59           C  
ATOM   2372  CD  GLU A 146      11.775  33.525   6.065  1.00  0.59           C  
ATOM   2373  OE1 GLU A 146      11.694  32.327   6.155  1.00  0.59           O  
ATOM   2374  OE2 GLU A 146      12.839  34.111   5.951  1.00  0.59           O  
ATOM   2375  H   GLU A 146       8.156  34.672   8.365  1.00  0.59           H  
ATOM   2376  HA  GLU A 146       7.833  34.883   5.428  1.00  0.59           H  
ATOM   2377 1HB  GLU A 146       9.367  32.875   7.121  1.00  0.59           H  
ATOM   2378 2HB  GLU A 146       9.235  32.801   5.373  1.00  0.59           H  
ATOM   2379 1HG  GLU A 146      10.437  34.872   5.162  1.00  0.59           H  
ATOM   2380 2HG  GLU A 146      10.535  35.072   6.899  1.00  0.59           H  
ATOM   2381  N   MET A 147       6.376  32.885   4.992  1.00  0.62           N  
ATOM   2382  CA  MET A 147       5.449  31.797   4.686  1.00  0.62           C  
ATOM   2383  C   MET A 147       6.076  30.952   3.595  1.00  0.62           C  
ATOM   2384  O   MET A 147       6.686  31.494   2.678  1.00  0.62           O  
ATOM   2385  CB  MET A 147       4.109  32.332   4.201  1.00  0.62           C  
ATOM   2386  CG  MET A 147       3.329  33.126   5.189  1.00  0.62           C  
ATOM   2387  SD  MET A 147       1.887  33.829   4.432  1.00  0.62           S  
ATOM   2388  CE  MET A 147       2.627  35.151   3.506  1.00  0.62           C  
ATOM   2389  H   MET A 147       6.736  33.458   4.231  1.00  0.62           H  
ATOM   2390  HA  MET A 147       5.308  31.176   5.571  1.00  0.62           H  
ATOM   2391 1HB  MET A 147       4.273  32.967   3.341  1.00  0.62           H  
ATOM   2392 2HB  MET A 147       3.485  31.504   3.873  1.00  0.62           H  
ATOM   2393 1HG  MET A 147       3.012  32.476   6.009  1.00  0.62           H  
ATOM   2394 2HG  MET A 147       3.939  33.931   5.599  1.00  0.62           H  
ATOM   2395 1HE  MET A 147       1.847  35.697   2.984  1.00  0.62           H  
ATOM   2396 2HE  MET A 147       3.155  35.822   4.183  1.00  0.62           H  
ATOM   2397 3HE  MET A 147       3.324  34.745   2.789  1.00  0.62           H  
ATOM   2398  N   VAL A 148       5.907  29.639   3.652  1.00  0.67           N  
ATOM   2399  CA  VAL A 148       6.500  28.805   2.610  1.00  0.67           C  
ATOM   2400  C   VAL A 148       5.451  27.959   1.890  1.00  0.67           C  
ATOM   2401  O   VAL A 148       4.547  27.405   2.526  1.00  0.67           O  
ATOM   2402  CB  VAL A 148       7.630  27.932   3.190  1.00  0.67           C  
ATOM   2403  CG1 VAL A 148       8.244  27.048   2.072  1.00  0.67           C  
ATOM   2404  CG2 VAL A 148       8.689  28.851   3.816  1.00  0.67           C  
ATOM   2405  H   VAL A 148       5.401  29.219   4.418  1.00  0.67           H  
ATOM   2406  HA  VAL A 148       6.955  29.459   1.880  1.00  0.67           H  
ATOM   2407  HB  VAL A 148       7.229  27.263   3.949  1.00  0.67           H  
ATOM   2408 1HG1 VAL A 148       9.040  26.436   2.489  1.00  0.67           H  
ATOM   2409 2HG1 VAL A 148       7.482  26.399   1.649  1.00  0.67           H  
ATOM   2410 3HG1 VAL A 148       8.653  27.689   1.286  1.00  0.67           H  
ATOM   2411 1HG2 VAL A 148       9.498  28.252   4.228  1.00  0.67           H  
ATOM   2412 2HG2 VAL A 148       9.074  29.511   3.058  1.00  0.67           H  
ATOM   2413 3HG2 VAL A 148       8.249  29.446   4.612  1.00  0.67           H  
ATOM   2414  N   ARG A 149       5.549  27.908   0.553  1.00  0.74           N  
ATOM   2415  CA  ARG A 149       4.585  27.142  -0.240  1.00  0.74           C  
ATOM   2416  C   ARG A 149       5.279  26.211  -1.247  1.00  0.74           C  
ATOM   2417  O   ARG A 149       6.148  26.623  -2.015  1.00  0.74           O  
ATOM   2418  CB  ARG A 149       3.660  28.097  -0.993  1.00  0.74           C  
ATOM   2419  CG  ARG A 149       2.786  29.007  -0.095  1.00  0.74           C  
ATOM   2420  CD  ARG A 149       1.729  28.230   0.626  1.00  0.74           C  
ATOM   2421  NE  ARG A 149       0.862  29.080   1.453  1.00  0.74           N  
ATOM   2422  CZ  ARG A 149       1.079  29.413   2.762  1.00  0.74           C  
ATOM   2423  NH1 ARG A 149       2.128  28.969   3.425  1.00  0.74           N  
ATOM   2424  NH2 ARG A 149       0.214  30.192   3.398  1.00  0.74           N  
ATOM   2425  H   ARG A 149       6.312  28.414   0.109  1.00  0.74           H  
ATOM   2426  HA  ARG A 149       3.986  26.534   0.432  1.00  0.74           H  
ATOM   2427 1HB  ARG A 149       4.249  28.733  -1.643  1.00  0.74           H  
ATOM   2428 2HB  ARG A 149       2.988  27.518  -1.633  1.00  0.74           H  
ATOM   2429 1HG  ARG A 149       3.406  29.520   0.639  1.00  0.74           H  
ATOM   2430 2HG  ARG A 149       2.290  29.752  -0.721  1.00  0.74           H  
ATOM   2431 1HD  ARG A 149       1.104  27.717  -0.105  1.00  0.74           H  
ATOM   2432 2HD  ARG A 149       2.201  27.493   1.276  1.00  0.74           H  
ATOM   2433  HE  ARG A 149       0.033  29.455   1.011  1.00  0.74           H  
ATOM   2434 1HH1 ARG A 149       2.830  28.357   2.983  1.00  0.74           H  
ATOM   2435 2HH1 ARG A 149       2.236  29.235   4.399  1.00  0.74           H  
ATOM   2436 1HH2 ARG A 149      -0.603  30.546   2.929  1.00  0.74           H  
ATOM   2437 2HH2 ARG A 149       0.368  30.436   4.400  1.00  0.74           H  
ATOM   2438  N   LEU A 150       4.863  24.940  -1.233  1.00  0.82           N  
ATOM   2439  CA  LEU A 150       5.428  23.901  -2.104  1.00  0.82           C  
ATOM   2440  C   LEU A 150       4.608  23.660  -3.358  1.00  0.82           C  
ATOM   2441  O   LEU A 150       3.410  23.385  -3.280  1.00  0.82           O  
ATOM   2442  CB  LEU A 150       5.553  22.576  -1.339  1.00  0.82           C  
ATOM   2443  CG  LEU A 150       6.023  21.351  -2.171  1.00  0.82           C  
ATOM   2444  CD1 LEU A 150       7.432  21.560  -2.660  1.00  0.82           C  
ATOM   2445  CD2 LEU A 150       5.941  20.107  -1.306  1.00  0.82           C  
ATOM   2446  H   LEU A 150       4.135  24.678  -0.586  1.00  0.82           H  
ATOM   2447  HA  LEU A 150       6.423  24.216  -2.410  1.00  0.82           H  
ATOM   2448 1HB  LEU A 150       6.267  22.714  -0.528  1.00  0.82           H  
ATOM   2449 2HB  LEU A 150       4.584  22.331  -0.908  1.00  0.82           H  
ATOM   2450  HG  LEU A 150       5.378  21.236  -3.045  1.00  0.82           H  
ATOM   2451 1HD1 LEU A 150       7.750  20.701  -3.252  1.00  0.82           H  
ATOM   2452 2HD1 LEU A 150       7.472  22.442  -3.275  1.00  0.82           H  
ATOM   2453 3HD1 LEU A 150       8.087  21.676  -1.824  1.00  0.82           H  
ATOM   2454 1HD2 LEU A 150       6.260  19.240  -1.886  1.00  0.82           H  
ATOM   2455 2HD2 LEU A 150       6.589  20.224  -0.439  1.00  0.82           H  
ATOM   2456 3HD2 LEU A 150       4.912  19.964  -0.975  1.00  0.82           H  
ATOM   2457  N   GLN A 151       5.265  23.767  -4.509  1.00  0.92           N  
ATOM   2458  CA  GLN A 151       4.618  23.575  -5.790  1.00  0.92           C  
ATOM   2459  C   GLN A 151       5.148  22.346  -6.505  1.00  0.92           C  
ATOM   2460  O   GLN A 151       6.344  22.052  -6.470  1.00  0.92           O  
ATOM   2461  CB  GLN A 151       4.883  24.779  -6.682  1.00  0.92           C  
ATOM   2462  CG  GLN A 151       4.497  26.080  -6.076  1.00  0.92           C  
ATOM   2463  CD  GLN A 151       3.030  26.165  -5.804  1.00  0.92           C  
ATOM   2464  OE1 GLN A 151       2.599  26.550  -4.711  1.00  0.92           O  
ATOM   2465  NE2 GLN A 151       2.244  25.800  -6.791  1.00  0.92           N  
ATOM   2466  H   GLN A 151       6.253  24.001  -4.492  1.00  0.92           H  
ATOM   2467  HA  GLN A 151       3.546  23.449  -5.637  1.00  0.92           H  
ATOM   2468 1HB  GLN A 151       5.949  24.824  -6.925  1.00  0.92           H  
ATOM   2469 2HB  GLN A 151       4.338  24.662  -7.624  1.00  0.92           H  
ATOM   2470 1HG  GLN A 151       5.047  26.220  -5.139  1.00  0.92           H  
ATOM   2471 2HG  GLN A 151       4.762  26.859  -6.785  1.00  0.92           H  
ATOM   2472 1HE2 GLN A 151       1.246  25.827  -6.696  1.00  0.92           H  
ATOM   2473 2HE2 GLN A 151       2.637  25.479  -7.658  1.00  0.92           H  
ATOM   2474  N   ARG A 152       4.275  21.676  -7.236  1.00  1.02           N  
ATOM   2475  CA  ARG A 152       4.709  20.575  -8.075  1.00  1.02           C  
ATOM   2476  C   ARG A 152       5.203  21.157  -9.418  1.00  1.02           C  
ATOM   2477  O   ARG A 152       4.672  22.170  -9.863  1.00  1.02           O  
ATOM   2478  CB  ARG A 152       3.568  19.586  -8.212  1.00  1.02           C  
ATOM   2479  CG  ARG A 152       3.208  18.962  -6.858  1.00  1.02           C  
ATOM   2480  CD  ARG A 152       1.991  18.141  -6.893  1.00  1.02           C  
ATOM   2481  NE  ARG A 152       0.807  18.958  -7.121  1.00  1.02           N  
ATOM   2482  CZ  ARG A 152      -0.442  18.482  -7.304  1.00  1.02           C  
ATOM   2483  NH1 ARG A 152      -0.670  17.183  -7.276  1.00  1.02           N  
ATOM   2484  NH2 ARG A 152      -1.439  19.329  -7.510  1.00  1.02           N  
ATOM   2485  H   ARG A 152       3.275  21.919  -7.208  1.00  1.02           H  
ATOM   2486  HA  ARG A 152       5.509  20.075  -7.549  1.00  1.02           H  
ATOM   2487 1HB  ARG A 152       2.681  20.071  -8.608  1.00  1.02           H  
ATOM   2488 2HB  ARG A 152       3.835  18.785  -8.890  1.00  1.02           H  
ATOM   2489 1HG  ARG A 152       4.031  18.332  -6.525  1.00  1.02           H  
ATOM   2490 2HG  ARG A 152       3.047  19.764  -6.134  1.00  1.02           H  
ATOM   2491 1HD  ARG A 152       2.071  17.408  -7.682  1.00  1.02           H  
ATOM   2492 2HD  ARG A 152       1.871  17.629  -5.941  1.00  1.02           H  
ATOM   2493  HE  ARG A 152       0.932  19.983  -7.136  1.00  1.02           H  
ATOM   2494 1HH1 ARG A 152       0.099  16.535  -7.126  1.00  1.02           H  
ATOM   2495 2HH1 ARG A 152      -1.602  16.829  -7.420  1.00  1.02           H  
ATOM   2496 1HH2 ARG A 152      -1.245  20.346  -7.551  1.00  1.02           H  
ATOM   2497 2HH2 ARG A 152      -2.373  18.988  -7.649  1.00  1.02           H  
ATOM   2498  N   PRO A 153       6.135  20.513 -10.140  1.00  1.09           N  
ATOM   2499  CA  PRO A 153       6.696  20.960 -11.415  1.00  1.09           C  
ATOM   2500  C   PRO A 153       5.682  21.249 -12.522  1.00  1.09           C  
ATOM   2501  O   PRO A 153       6.010  21.921 -13.499  1.00  1.09           O  
ATOM   2502  CB  PRO A 153       7.566  19.772 -11.822  1.00  1.09           C  
ATOM   2503  CG  PRO A 153       7.938  19.097 -10.541  1.00  1.09           C  
ATOM   2504  CD  PRO A 153       6.732  19.249  -9.648  1.00  1.09           C  
ATOM   2505  HA  PRO A 153       7.324  21.841 -11.241  1.00  1.09           H  
ATOM   2506 1HB  PRO A 153       7.005  19.104 -12.503  1.00  1.09           H  
ATOM   2507 2HB  PRO A 153       8.439  20.133 -12.378  1.00  1.09           H  
ATOM   2508 1HG  PRO A 153       8.181  18.037 -10.747  1.00  1.09           H  
ATOM   2509 2HG  PRO A 153       8.844  19.555 -10.121  1.00  1.09           H  
ATOM   2510 1HD  PRO A 153       6.042  18.401  -9.776  1.00  1.09           H  
ATOM   2511 2HD  PRO A 153       7.121  19.336  -8.632  1.00  1.09           H  
ATOM   2512  N   TYR A 154       4.478  20.698 -12.409  1.00  1.12           N  
ATOM   2513  CA  TYR A 154       3.460  20.886 -13.428  1.00  1.12           C  
ATOM   2514  C   TYR A 154       2.321  21.852 -13.047  1.00  1.12           C  
ATOM   2515  O   TYR A 154       1.273  21.853 -13.698  1.00  1.12           O  
ATOM   2516  CB  TYR A 154       2.906  19.526 -13.805  1.00  1.12           C  
ATOM   2517  CG  TYR A 154       2.346  18.731 -12.639  1.00  1.12           C  
ATOM   2518  CD1 TYR A 154       1.043  18.947 -12.236  1.00  1.12           C  
ATOM   2519  CD2 TYR A 154       3.130  17.785 -11.976  1.00  1.12           C  
ATOM   2520  CE1 TYR A 154       0.502  18.215 -11.206  1.00  1.12           C  
ATOM   2521  CE2 TYR A 154       2.581  17.050 -10.928  1.00  1.12           C  
ATOM   2522  CZ  TYR A 154       1.265  17.257 -10.554  1.00  1.12           C  
ATOM   2523  OH  TYR A 154       0.676  16.515  -9.536  1.00  1.12           O  
ATOM   2524  H   TYR A 154       4.248  20.153 -11.596  1.00  1.12           H  
ATOM   2525  HA  TYR A 154       3.945  21.305 -14.309  1.00  1.12           H  
ATOM   2526 1HB  TYR A 154       2.126  19.655 -14.538  1.00  1.12           H  
ATOM   2527 2HB  TYR A 154       3.692  18.931 -14.271  1.00  1.12           H  
ATOM   2528  HD1 TYR A 154       0.435  19.693 -12.748  1.00  1.12           H  
ATOM   2529  HD2 TYR A 154       4.166  17.611 -12.284  1.00  1.12           H  
ATOM   2530  HE1 TYR A 154      -0.532  18.385 -10.908  1.00  1.12           H  
ATOM   2531  HE2 TYR A 154       3.181  16.298 -10.411  1.00  1.12           H  
ATOM   2532  HH  TYR A 154       1.290  15.824  -9.184  1.00  1.12           H  
ATOM   2533  N   GLU A 155       2.532  22.700 -12.033  1.00  1.10           N  
ATOM   2534  CA  GLU A 155       1.507  23.680 -11.636  1.00  1.10           C  
ATOM   2535  C   GLU A 155       2.117  25.033 -11.260  1.00  1.10           C  
ATOM   2536  O   GLU A 155       3.288  25.124 -10.913  1.00  1.10           O  
ATOM   2537  CB  GLU A 155       0.671  23.147 -10.469  1.00  1.10           C  
ATOM   2538  CG  GLU A 155       1.465  22.899  -9.226  1.00  1.10           C  
ATOM   2539  CD  GLU A 155       0.686  22.300  -8.103  1.00  1.10           C  
ATOM   2540  OE1 GLU A 155      -0.509  22.118  -8.220  1.00  1.10           O  
ATOM   2541  OE2 GLU A 155       1.315  21.957  -7.123  1.00  1.10           O  
ATOM   2542  H   GLU A 155       3.404  22.641 -11.504  1.00  1.10           H  
ATOM   2543  HA  GLU A 155       0.842  23.843 -12.483  1.00  1.10           H  
ATOM   2544 1HB  GLU A 155      -0.115  23.863 -10.227  1.00  1.10           H  
ATOM   2545 2HB  GLU A 155       0.191  22.211 -10.760  1.00  1.10           H  
ATOM   2546 1HG  GLU A 155       2.258  22.224  -9.485  1.00  1.10           H  
ATOM   2547 2HG  GLU A 155       1.915  23.834  -8.903  1.00  1.10           H  
ATOM   2548  N   ASN A 156       1.310  26.087 -11.313  1.00  1.02           N  
ATOM   2549  CA  ASN A 156       1.803  27.432 -11.021  1.00  1.02           C  
ATOM   2550  C   ASN A 156       1.790  27.814  -9.548  1.00  1.02           C  
ATOM   2551  O   ASN A 156       1.016  27.281  -8.751  1.00  1.02           O  
ATOM   2552  CB  ASN A 156       1.026  28.453 -11.823  1.00  1.02           C  
ATOM   2553  CG  ASN A 156       1.307  28.346 -13.296  1.00  1.02           C  
ATOM   2554  OD1 ASN A 156       2.467  28.222 -13.708  1.00  1.02           O  
ATOM   2555  ND2 ASN A 156       0.275  28.387 -14.097  1.00  1.02           N  
ATOM   2556  H   ASN A 156       0.345  25.958 -11.583  1.00  1.02           H  
ATOM   2557  HA  ASN A 156       2.845  27.479 -11.342  1.00  1.02           H  
ATOM   2558 1HB  ASN A 156      -0.041  28.315 -11.652  1.00  1.02           H  
ATOM   2559 2HB  ASN A 156       1.285  29.458 -11.483  1.00  1.02           H  
ATOM   2560 1HD2 ASN A 156       0.407  28.321 -15.087  1.00  1.02           H  
ATOM   2561 2HD2 ASN A 156      -0.647  28.490 -13.722  1.00  1.02           H  
ATOM   2562  N   LEU A 157       2.649  28.777  -9.219  1.00  0.92           N  
ATOM   2563  CA  LEU A 157       2.781  29.340  -7.881  1.00  0.92           C  
ATOM   2564  C   LEU A 157       1.752  30.410  -7.572  1.00  0.92           C  
ATOM   2565  O   LEU A 157       1.582  31.363  -8.333  1.00  0.92           O  
ATOM   2566  CB  LEU A 157       4.187  29.920  -7.695  1.00  0.92           C  
ATOM   2567  CG  LEU A 157       4.461  30.598  -6.347  1.00  0.92           C  
ATOM   2568  CD1 LEU A 157       4.381  29.570  -5.232  1.00  0.92           C  
ATOM   2569  CD2 LEU A 157       5.849  31.264  -6.399  1.00  0.92           C  
ATOM   2570  H   LEU A 157       3.244  29.145  -9.948  1.00  0.92           H  
ATOM   2571  HA  LEU A 157       2.641  28.542  -7.163  1.00  0.92           H  
ATOM   2572 1HB  LEU A 157       4.913  29.117  -7.815  1.00  0.92           H  
ATOM   2573 2HB  LEU A 157       4.361  30.658  -8.477  1.00  0.92           H  
ATOM   2574  HG  LEU A 157       3.698  31.355  -6.161  1.00  0.92           H  
ATOM   2575 1HD1 LEU A 157       4.551  30.047  -4.288  1.00  0.92           H  
ATOM   2576 2HD1 LEU A 157       3.396  29.116  -5.218  1.00  0.92           H  
ATOM   2577 3HD1 LEU A 157       5.131  28.804  -5.388  1.00  0.92           H  
ATOM   2578 1HD2 LEU A 157       6.060  31.759  -5.461  1.00  0.92           H  
ATOM   2579 2HD2 LEU A 157       6.605  30.508  -6.585  1.00  0.92           H  
ATOM   2580 3HD2 LEU A 157       5.867  31.998  -7.202  1.00  0.92           H  
ATOM   2581  N   VAL A 158       1.069  30.236  -6.449  1.00  0.81           N  
ATOM   2582  CA  VAL A 158       0.058  31.171  -5.996  1.00  0.81           C  
ATOM   2583  C   VAL A 158       0.493  31.872  -4.712  1.00  0.81           C  
ATOM   2584  O   VAL A 158       0.821  31.225  -3.717  1.00  0.81           O  
ATOM   2585  CB  VAL A 158      -1.264  30.424  -5.761  1.00  0.81           C  
ATOM   2586  CG1 VAL A 158      -2.327  31.382  -5.243  1.00  0.81           C  
ATOM   2587  CG2 VAL A 158      -1.703  29.771  -7.074  1.00  0.81           C  
ATOM   2588  H   VAL A 158       1.261  29.416  -5.889  1.00  0.81           H  
ATOM   2589  HA  VAL A 158      -0.095  31.923  -6.771  1.00  0.81           H  
ATOM   2590  HB  VAL A 158      -1.115  29.655  -5.003  1.00  0.81           H  
ATOM   2591 1HG1 VAL A 158      -3.255  30.841  -5.072  1.00  0.81           H  
ATOM   2592 2HG1 VAL A 158      -1.992  31.830  -4.304  1.00  0.81           H  
ATOM   2593 3HG1 VAL A 158      -2.496  32.170  -5.976  1.00  0.81           H  
ATOM   2594 1HG2 VAL A 158      -2.635  29.229  -6.919  1.00  0.81           H  
ATOM   2595 2HG2 VAL A 158      -1.853  30.543  -7.830  1.00  0.81           H  
ATOM   2596 3HG2 VAL A 158      -0.934  29.074  -7.417  1.00  0.81           H  
ATOM   2597  N   LYS A 159       0.515  33.199  -4.748  1.00  0.71           N  
ATOM   2598  CA  LYS A 159       0.916  33.987  -3.592  1.00  0.71           C  
ATOM   2599  C   LYS A 159      -0.188  33.976  -2.535  1.00  0.71           C  
ATOM   2600  O   LYS A 159      -1.349  34.173  -2.894  1.00  0.71           O  
ATOM   2601  CB  LYS A 159       1.222  35.425  -4.007  1.00  0.71           C  
ATOM   2602  CG  LYS A 159       1.738  36.291  -2.876  1.00  0.71           C  
ATOM   2603  CD  LYS A 159       2.239  37.620  -3.350  1.00  0.71           C  
ATOM   2604  CE  LYS A 159       1.099  38.581  -3.595  1.00  0.71           C  
ATOM   2605  NZ  LYS A 159       1.599  39.947  -3.895  1.00  0.71           N  
ATOM   2606  H   LYS A 159       0.239  33.668  -5.600  1.00  0.71           H  
ATOM   2607  HA  LYS A 159       1.821  33.557  -3.202  1.00  0.71           H  
ATOM   2608 1HB  LYS A 159       1.973  35.426  -4.797  1.00  0.71           H  
ATOM   2609 2HB  LYS A 159       0.322  35.892  -4.403  1.00  0.71           H  
ATOM   2610 1HG  LYS A 159       0.926  36.466  -2.170  1.00  0.71           H  
ATOM   2611 2HG  LYS A 159       2.518  35.801  -2.352  1.00  0.71           H  
ATOM   2612 1HD  LYS A 159       2.897  38.032  -2.598  1.00  0.71           H  
ATOM   2613 2HD  LYS A 159       2.809  37.491  -4.267  1.00  0.71           H  
ATOM   2614 1HE  LYS A 159       0.490  38.230  -4.424  1.00  0.71           H  
ATOM   2615 2HE  LYS A 159       0.485  38.622  -2.693  1.00  0.71           H  
ATOM   2616 1HZ  LYS A 159       0.826  40.580  -4.028  1.00  0.71           H  
ATOM   2617 2HZ  LYS A 159       2.173  40.252  -3.078  1.00  0.71           H  
ATOM   2618 3HZ  LYS A 159       2.170  39.933  -4.724  1.00  0.71           H  
ATOM   2619  N   PRO A 160       0.110  33.749  -1.241  1.00  0.64           N  
ATOM   2620  CA  PRO A 160      -0.851  33.827  -0.164  1.00  0.64           C  
ATOM   2621  C   PRO A 160      -1.533  35.177  -0.176  1.00  0.64           C  
ATOM   2622  O   PRO A 160      -0.874  36.206  -0.327  1.00  0.64           O  
ATOM   2623  CB  PRO A 160       0.038  33.672   1.074  1.00  0.64           C  
ATOM   2624  CG  PRO A 160       1.211  32.856   0.589  1.00  0.64           C  
ATOM   2625  CD  PRO A 160       1.452  33.322  -0.819  1.00  0.64           C  
ATOM   2626  HA  PRO A 160      -1.580  33.008  -0.257  1.00  0.64           H  
ATOM   2627 1HB  PRO A 160       0.326  34.666   1.445  1.00  0.64           H  
ATOM   2628 2HB  PRO A 160      -0.521  33.184   1.890  1.00  0.64           H  
ATOM   2629 1HG  PRO A 160       2.083  33.014   1.243  1.00  0.64           H  
ATOM   2630 2HG  PRO A 160       0.974  31.793   0.637  1.00  0.64           H  
ATOM   2631 1HD  PRO A 160       2.159  34.147  -0.833  1.00  0.64           H  
ATOM   2632 2HD  PRO A 160       1.784  32.449  -1.398  1.00  0.64           H  
ATOM   2633  N   ALA A 161      -2.845  35.191   0.028  1.00  0.60           N  
ATOM   2634  CA  ALA A 161      -3.585  36.447   0.072  1.00  0.60           C  
ATOM   2635  C   ALA A 161      -3.102  37.321   1.215  1.00  0.60           C  
ATOM   2636  O   ALA A 161      -3.106  38.547   1.137  1.00  0.60           O  
ATOM   2637  CB  ALA A 161      -5.074  36.193   0.231  1.00  0.60           C  
ATOM   2638  H   ALA A 161      -3.342  34.318   0.140  1.00  0.60           H  
ATOM   2639  HA  ALA A 161      -3.405  36.977  -0.865  1.00  0.60           H  
ATOM   2640 1HB  ALA A 161      -5.607  37.141   0.243  1.00  0.60           H  
ATOM   2641 2HB  ALA A 161      -5.429  35.585  -0.600  1.00  0.60           H  
ATOM   2642 3HB  ALA A 161      -5.251  35.669   1.170  1.00  0.60           H  
ATOM   2643  N   LYS A 162      -2.737  36.680   2.315  1.00  0.58           N  
ATOM   2644  CA  LYS A 162      -2.361  37.425   3.496  1.00  0.58           C  
ATOM   2645  C   LYS A 162      -1.372  36.676   4.361  1.00  0.58           C  
ATOM   2646  O   LYS A 162      -1.277  35.451   4.305  1.00  0.58           O  
ATOM   2647  CB  LYS A 162      -3.618  37.751   4.299  1.00  0.58           C  
ATOM   2648  CG  LYS A 162      -4.348  36.549   4.864  1.00  0.58           C  
ATOM   2649  CD  LYS A 162      -5.647  36.974   5.545  1.00  0.58           C  
ATOM   2650  CE  LYS A 162      -6.348  35.795   6.201  1.00  0.58           C  
ATOM   2651  NZ  LYS A 162      -7.627  36.200   6.851  1.00  0.58           N  
ATOM   2652  H   LYS A 162      -2.727  35.673   2.325  1.00  0.58           H  
ATOM   2653  HA  LYS A 162      -1.886  38.349   3.178  1.00  0.58           H  
ATOM   2654 1HB  LYS A 162      -3.353  38.403   5.117  1.00  0.58           H  
ATOM   2655 2HB  LYS A 162      -4.317  38.275   3.680  1.00  0.58           H  
ATOM   2656 1HG  LYS A 162      -4.573  35.845   4.064  1.00  0.58           H  
ATOM   2657 2HG  LYS A 162      -3.703  36.055   5.596  1.00  0.58           H  
ATOM   2658 1HD  LYS A 162      -5.436  37.733   6.293  1.00  0.58           H  
ATOM   2659 2HD  LYS A 162      -6.315  37.408   4.801  1.00  0.58           H  
ATOM   2660 1HE  LYS A 162      -6.558  35.038   5.447  1.00  0.58           H  
ATOM   2661 2HE  LYS A 162      -5.688  35.367   6.957  1.00  0.58           H  
ATOM   2662 1HZ  LYS A 162      -8.062  35.393   7.277  1.00  0.58           H  
ATOM   2663 2HZ  LYS A 162      -7.440  36.896   7.559  1.00  0.58           H  
ATOM   2664 3HZ  LYS A 162      -8.249  36.588   6.155  1.00  0.58           H  
ATOM   2665  N   CYS A 163      -0.667  37.422   5.197  1.00  0.57           N  
ATOM   2666  CA  CYS A 163       0.291  36.844   6.122  1.00  0.57           C  
ATOM   2667  C   CYS A 163      -0.368  35.967   7.159  1.00  0.57           C  
ATOM   2668  O   CYS A 163      -1.156  36.445   7.978  1.00  0.57           O  
ATOM   2669  CB  CYS A 163       1.034  37.923   6.857  1.00  0.57           C  
ATOM   2670  SG  CYS A 163       2.295  37.319   7.992  1.00  0.57           S  
ATOM   2671  H   CYS A 163      -0.801  38.433   5.163  1.00  0.57           H  
ATOM   2672  HA  CYS A 163       0.999  36.258   5.557  1.00  0.57           H  
ATOM   2673 1HB  CYS A 163       1.483  38.584   6.171  1.00  0.57           H  
ATOM   2674 2HB  CYS A 163       0.322  38.501   7.419  1.00  0.57           H  
ATOM   2675  HG  CYS A 163       2.538  38.508   8.573  1.00  0.57           H  
ATOM   2676  N   ASP A 164       0.062  34.723   7.241  1.00  0.57           N  
ATOM   2677  CA  ASP A 164      -0.504  33.769   8.182  1.00  0.57           C  
ATOM   2678  C   ASP A 164      -0.398  34.254   9.631  1.00  0.57           C  
ATOM   2679  O   ASP A 164      -1.262  33.974  10.460  1.00  0.57           O  
ATOM   2680  CB  ASP A 164       0.238  32.440   8.026  1.00  0.57           C  
ATOM   2681  CG  ASP A 164      -0.107  31.717   6.703  1.00  0.57           C  
ATOM   2682  OD1 ASP A 164      -1.087  32.063   6.094  1.00  0.57           O  
ATOM   2683  OD2 ASP A 164       0.645  30.858   6.286  1.00  0.57           O  
ATOM   2684  H   ASP A 164       0.748  34.403   6.572  1.00  0.57           H  
ATOM   2685  HA  ASP A 164      -1.557  33.630   7.938  1.00  0.57           H  
ATOM   2686 1HB  ASP A 164       1.314  32.619   8.058  1.00  0.57           H  
ATOM   2687 2HB  ASP A 164      -0.011  31.786   8.861  1.00  0.57           H  
ATOM   2688  N   ALA A 165       0.693  34.948   9.931  1.00  0.57           N  
ATOM   2689  CA  ALA A 165       0.969  35.463  11.265  1.00  0.57           C  
ATOM   2690  C   ALA A 165       0.406  36.866  11.560  1.00  0.57           C  
ATOM   2691  O   ALA A 165       0.484  37.312  12.707  1.00  0.57           O  
ATOM   2692  CB  ALA A 165       2.469  35.498  11.467  1.00  0.57           C  
ATOM   2693  H   ALA A 165       1.352  35.140   9.192  1.00  0.57           H  
ATOM   2694  HA  ALA A 165       0.525  34.772  11.981  1.00  0.57           H  
ATOM   2695 1HB  ALA A 165       2.693  35.837  12.477  1.00  0.57           H  
ATOM   2696 2HB  ALA A 165       2.886  34.505  11.314  1.00  0.57           H  
ATOM   2697 3HB  ALA A 165       2.892  36.181  10.751  1.00  0.57           H  
ATOM   2698  N   CYS A 166      -0.063  37.604  10.544  1.00  0.56           N  
ATOM   2699  CA  CYS A 166      -0.472  39.000  10.781  1.00  0.56           C  
ATOM   2700  C   CYS A 166      -1.854  39.374  10.240  1.00  0.56           C  
ATOM   2701  O   CYS A 166      -2.526  40.243  10.793  1.00  0.56           O  
ATOM   2702  CB  CYS A 166       0.538  39.981  10.178  1.00  0.56           C  
ATOM   2703  SG  CYS A 166       2.248  39.718  10.723  1.00  0.56           S  
ATOM   2704  H   CYS A 166      -0.180  37.184   9.628  1.00  0.56           H  
ATOM   2705  HA  CYS A 166      -0.489  39.165  11.856  1.00  0.56           H  
ATOM   2706 1HB  CYS A 166       0.513  39.933   9.105  1.00  0.56           H  
ATOM   2707 2HB  CYS A 166       0.256  40.993  10.459  1.00  0.56           H  
ATOM   2708  N   GLY A 167      -2.230  38.797   9.097  1.00  0.55           N  
ATOM   2709  CA  GLY A 167      -3.449  39.161   8.376  1.00  0.55           C  
ATOM   2710  C   GLY A 167      -3.221  40.218   7.281  1.00  0.55           C  
ATOM   2711  O   GLY A 167      -4.105  40.469   6.459  1.00  0.55           O  
ATOM   2712  H   GLY A 167      -1.671  38.053   8.695  1.00  0.55           H  
ATOM   2713 1HA  GLY A 167      -3.857  38.260   7.926  1.00  0.55           H  
ATOM   2714 2HA  GLY A 167      -4.190  39.525   9.084  1.00  0.55           H  
ATOM   2715  N   SER A 168      -2.037  40.827   7.262  1.00  0.54           N  
ATOM   2716  CA  SER A 168      -1.693  41.841   6.264  1.00  0.54           C  
ATOM   2717  C   SER A 168      -1.657  41.294   4.849  1.00  0.54           C  
ATOM   2718  O   SER A 168      -1.200  40.176   4.612  1.00  0.54           O  
ATOM   2719  CB  SER A 168      -0.368  42.488   6.556  1.00  0.54           C  
ATOM   2720  OG  SER A 168      -0.022  43.373   5.507  1.00  0.54           O  
ATOM   2721  H   SER A 168      -1.367  40.585   7.975  1.00  0.54           H  
ATOM   2722  HA  SER A 168      -2.458  42.618   6.301  1.00  0.54           H  
ATOM   2723 1HB  SER A 168      -0.434  43.042   7.493  1.00  0.54           H  
ATOM   2724 2HB  SER A 168       0.386  41.733   6.678  1.00  0.54           H  
ATOM   2725  HG  SER A 168       0.581  44.060   5.898  1.00  0.54           H  
ATOM   2726  N   ARG A 169      -2.090  42.115   3.891  1.00  0.53           N  
ATOM   2727  CA  ARG A 169      -2.095  41.723   2.480  1.00  0.53           C  
ATOM   2728  C   ARG A 169      -0.775  42.072   1.778  1.00  0.53           C  
ATOM   2729  O   ARG A 169      -0.571  41.768   0.599  1.00  0.53           O  
ATOM   2730  CB  ARG A 169      -3.199  42.449   1.720  1.00  0.53           C  
ATOM   2731  CG  ARG A 169      -4.650  42.235   2.201  1.00  0.53           C  
ATOM   2732  CD  ARG A 169      -5.116  40.834   2.088  1.00  0.53           C  
ATOM   2733  NE  ARG A 169      -5.046  40.302   0.739  1.00  0.53           N  
ATOM   2734  CZ  ARG A 169      -5.969  40.462  -0.226  1.00  0.53           C  
ATOM   2735  NH1 ARG A 169      -7.054  41.175   0.000  1.00  0.53           N  
ATOM   2736  NH2 ARG A 169      -5.780  39.891  -1.403  1.00  0.53           N  
ATOM   2737  H   ARG A 169      -2.435  43.028   4.154  1.00  0.53           H  
ATOM   2738  HA  ARG A 169      -2.259  40.647   2.416  1.00  0.53           H  
ATOM   2739 1HB  ARG A 169      -2.999  43.519   1.742  1.00  0.53           H  
ATOM   2740 2HB  ARG A 169      -3.165  42.138   0.676  1.00  0.53           H  
ATOM   2741 1HG  ARG A 169      -4.720  42.522   3.251  1.00  0.53           H  
ATOM   2742 2HG  ARG A 169      -5.320  42.861   1.611  1.00  0.53           H  
ATOM   2743 1HD  ARG A 169      -4.476  40.236   2.712  1.00  0.53           H  
ATOM   2744 2HD  ARG A 169      -6.142  40.753   2.438  1.00  0.53           H  
ATOM   2745  HE  ARG A 169      -4.230  39.719   0.533  1.00  0.53           H  
ATOM   2746 1HH1 ARG A 169      -7.194  41.606   0.902  1.00  0.53           H  
ATOM   2747 2HH1 ARG A 169      -7.745  41.291  -0.728  1.00  0.53           H  
ATOM   2748 1HH2 ARG A 169      -4.941  39.344  -1.568  1.00  0.53           H  
ATOM   2749 2HH2 ARG A 169      -6.465  40.002  -2.134  1.00  0.53           H  
ATOM   2750  N   ASN A 170       0.146  42.705   2.499  1.00  0.53           N  
ATOM   2751  CA  ASN A 170       1.390  43.176   1.882  1.00  0.53           C  
ATOM   2752  C   ASN A 170       2.471  42.099   1.782  1.00  0.53           C  
ATOM   2753  O   ASN A 170       3.506  42.150   2.457  1.00  0.53           O  
ATOM   2754  CB  ASN A 170       1.876  44.400   2.617  1.00  0.53           C  
ATOM   2755  CG  ASN A 170       0.943  45.582   2.408  1.00  0.53           C  
ATOM   2756  OD1 ASN A 170       0.477  45.810   1.280  1.00  0.53           O  
ATOM   2757  ND2 ASN A 170       0.658  46.323   3.447  1.00  0.53           N  
ATOM   2758  H   ASN A 170      -0.023  42.895   3.489  1.00  0.53           H  
ATOM   2759  HA  ASN A 170       1.161  43.478   0.859  1.00  0.53           H  
ATOM   2760 1HB  ASN A 170       1.946  44.189   3.688  1.00  0.53           H  
ATOM   2761 2HB  ASN A 170       2.866  44.668   2.268  1.00  0.53           H  
ATOM   2762 1HD2 ASN A 170       0.052  47.109   3.354  1.00  0.53           H  
ATOM   2763 2HD2 ASN A 170       1.053  46.103   4.367  1.00  0.53           H  
ATOM   2764  N   ILE A 171       2.193  41.126   0.918  1.00  0.54           N  
ATOM   2765  CA  ILE A 171       3.018  39.933   0.731  1.00  0.54           C  
ATOM   2766  C   ILE A 171       3.844  39.976  -0.563  1.00  0.54           C  
ATOM   2767  O   ILE A 171       3.313  40.303  -1.639  1.00  0.54           O  
ATOM   2768  CB  ILE A 171       2.128  38.673   0.713  1.00  0.54           C  
ATOM   2769  CG1 ILE A 171       1.233  38.681   1.944  1.00  0.54           C  
ATOM   2770  CG2 ILE A 171       2.962  37.409   0.652  1.00  0.54           C  
ATOM   2771  CD1 ILE A 171       1.963  38.806   3.226  1.00  0.54           C  
ATOM   2772  H   ILE A 171       1.304  41.217   0.426  1.00  0.54           H  
ATOM   2773  HA  ILE A 171       3.708  39.858   1.566  1.00  0.54           H  
ATOM   2774  HB  ILE A 171       1.476  38.709  -0.156  1.00  0.54           H  
ATOM   2775 1HG1 ILE A 171       0.534  39.507   1.864  1.00  0.54           H  
ATOM   2776 2HG1 ILE A 171       0.656  37.749   1.959  1.00  0.54           H  
ATOM   2777 1HG2 ILE A 171       2.301  36.541   0.633  1.00  0.54           H  
ATOM   2778 2HG2 ILE A 171       3.571  37.411  -0.245  1.00  0.54           H  
ATOM   2779 3HG2 ILE A 171       3.608  37.363   1.530  1.00  0.54           H  
ATOM   2780 1HD1 ILE A 171       1.252  38.815   4.012  1.00  0.54           H  
ATOM   2781 2HD1 ILE A 171       2.653  37.989   3.351  1.00  0.54           H  
ATOM   2782 3HD1 ILE A 171       2.500  39.727   3.230  1.00  0.54           H  
ATOM   2783  N   GLU A 172       5.138  39.637  -0.460  1.00  0.56           N  
ATOM   2784  CA  GLU A 172       6.024  39.609  -1.631  1.00  0.56           C  
ATOM   2785  C   GLU A 172       6.790  38.284  -1.730  1.00  0.56           C  
ATOM   2786  O   GLU A 172       6.975  37.593  -0.731  1.00  0.56           O  
ATOM   2787  CB  GLU A 172       7.031  40.760  -1.560  1.00  0.56           C  
ATOM   2788  CG  GLU A 172       8.016  40.679  -0.395  1.00  0.56           C  
ATOM   2789  CD  GLU A 172       8.970  41.852  -0.338  1.00  0.56           C  
ATOM   2790  OE1 GLU A 172       8.782  42.793  -1.085  1.00  0.56           O  
ATOM   2791  OE2 GLU A 172       9.886  41.816   0.449  1.00  0.56           O  
ATOM   2792  H   GLU A 172       5.510  39.426   0.468  1.00  0.56           H  
ATOM   2793  HA  GLU A 172       5.419  39.719  -2.530  1.00  0.56           H  
ATOM   2794 1HB  GLU A 172       7.608  40.798  -2.484  1.00  0.56           H  
ATOM   2795 2HB  GLU A 172       6.491  41.699  -1.471  1.00  0.56           H  
ATOM   2796 1HG  GLU A 172       7.451  40.641   0.537  1.00  0.56           H  
ATOM   2797 2HG  GLU A 172       8.585  39.752  -0.480  1.00  0.56           H  
ATOM   2798  N   LEU A 173       7.252  37.927  -2.939  1.00  0.58           N  
ATOM   2799  CA  LEU A 173       8.032  36.690  -3.114  1.00  0.58           C  
ATOM   2800  C   LEU A 173       9.525  36.896  -2.938  1.00  0.58           C  
ATOM   2801  O   LEU A 173      10.183  37.617  -3.697  1.00  0.58           O  
ATOM   2802  CB  LEU A 173       7.806  36.074  -4.503  1.00  0.58           C  
ATOM   2803  CG  LEU A 173       8.646  34.768  -4.804  1.00  0.58           C  
ATOM   2804  CD1 LEU A 173       8.236  33.661  -3.867  1.00  0.58           C  
ATOM   2805  CD2 LEU A 173       8.436  34.329  -6.240  1.00  0.58           C  
ATOM   2806  H   LEU A 173       7.073  38.520  -3.737  1.00  0.58           H  
ATOM   2807  HA  LEU A 173       7.709  35.970  -2.365  1.00  0.58           H  
ATOM   2808 1HB  LEU A 173       6.757  35.826  -4.608  1.00  0.58           H  
ATOM   2809 2HB  LEU A 173       8.062  36.815  -5.259  1.00  0.58           H  
ATOM   2810  HG  LEU A 173       9.703  34.975  -4.635  1.00  0.58           H  
ATOM   2811 1HD1 LEU A 173       8.829  32.772  -4.070  1.00  0.58           H  
ATOM   2812 2HD1 LEU A 173       8.392  33.971  -2.847  1.00  0.58           H  
ATOM   2813 3HD1 LEU A 173       7.200  33.441  -4.019  1.00  0.58           H  
ATOM   2814 1HD2 LEU A 173       9.027  33.432  -6.435  1.00  0.58           H  
ATOM   2815 2HD2 LEU A 173       7.381  34.113  -6.403  1.00  0.58           H  
ATOM   2816 3HD2 LEU A 173       8.753  35.126  -6.912  1.00  0.58           H  
ATOM   2817  N   ASP A 174      10.087  36.231  -1.946  1.00  0.61           N  
ATOM   2818  CA  ASP A 174      11.491  36.395  -1.676  1.00  0.61           C  
ATOM   2819  C   ASP A 174      12.288  35.413  -2.535  1.00  0.61           C  
ATOM   2820  O   ASP A 174      12.668  34.308  -2.116  1.00  0.61           O  
ATOM   2821  CB  ASP A 174      11.743  36.255  -0.175  1.00  0.61           C  
ATOM   2822  CG  ASP A 174      13.164  36.536   0.261  1.00  0.61           C  
ATOM   2823  OD1 ASP A 174      14.029  36.536  -0.579  1.00  0.61           O  
ATOM   2824  OD2 ASP A 174      13.378  36.766   1.438  1.00  0.61           O  
ATOM   2825  H   ASP A 174       9.536  35.605  -1.362  1.00  0.61           H  
ATOM   2826  HA  ASP A 174      11.782  37.406  -1.961  1.00  0.61           H  
ATOM   2827 1HB  ASP A 174      11.084  36.942   0.348  1.00  0.61           H  
ATOM   2828 2HB  ASP A 174      11.471  35.244   0.141  1.00  0.61           H  
ATOM   2829  N   VAL A 175      12.600  35.890  -3.729  1.00  0.64           N  
ATOM   2830  CA  VAL A 175      13.301  35.140  -4.764  1.00  0.64           C  
ATOM   2831  C   VAL A 175      14.667  34.649  -4.294  1.00  0.64           C  
ATOM   2832  O   VAL A 175      15.102  33.565  -4.672  1.00  0.64           O  
ATOM   2833  CB  VAL A 175      13.433  36.003  -6.021  1.00  0.64           C  
ATOM   2834  CG1 VAL A 175      14.345  35.342  -7.032  1.00  0.64           C  
ATOM   2835  CG2 VAL A 175      12.036  36.204  -6.602  1.00  0.64           C  
ATOM   2836  H   VAL A 175      12.212  36.811  -3.942  1.00  0.64           H  
ATOM   2837  HA  VAL A 175      12.692  34.273  -5.020  1.00  0.64           H  
ATOM   2838  HB  VAL A 175      13.872  36.966  -5.757  1.00  0.64           H  
ATOM   2839 1HG1 VAL A 175      14.426  35.972  -7.916  1.00  0.64           H  
ATOM   2840 2HG1 VAL A 175      15.336  35.206  -6.592  1.00  0.64           H  
ATOM   2841 3HG1 VAL A 175      13.945  34.388  -7.311  1.00  0.64           H  
ATOM   2842 1HG2 VAL A 175      12.095  36.826  -7.493  1.00  0.64           H  
ATOM   2843 2HG2 VAL A 175      11.608  35.236  -6.860  1.00  0.64           H  
ATOM   2844 3HG2 VAL A 175      11.401  36.694  -5.859  1.00  0.64           H  
ATOM   2845  N   ASP A 176      15.361  35.466  -3.504  1.00  0.67           N  
ATOM   2846  CA  ASP A 176      16.684  35.123  -2.982  1.00  0.67           C  
ATOM   2847  C   ASP A 176      16.684  33.885  -2.066  1.00  0.67           C  
ATOM   2848  O   ASP A 176      17.731  33.260  -1.875  1.00  0.67           O  
ATOM   2849  CB  ASP A 176      17.289  36.308  -2.220  1.00  0.67           C  
ATOM   2850  CG  ASP A 176      17.745  37.462  -3.137  1.00  0.67           C  
ATOM   2851  OD1 ASP A 176      17.803  37.266  -4.330  1.00  0.67           O  
ATOM   2852  OD2 ASP A 176      18.049  38.519  -2.630  1.00  0.67           O  
ATOM   2853  H   ASP A 176      14.934  36.339  -3.217  1.00  0.67           H  
ATOM   2854  HA  ASP A 176      17.329  34.905  -3.832  1.00  0.67           H  
ATOM   2855 1HB  ASP A 176      16.543  36.690  -1.511  1.00  0.67           H  
ATOM   2856 2HB  ASP A 176      18.141  35.963  -1.637  1.00  0.67           H  
ATOM   2857  N   LYS A 177      15.534  33.560  -1.459  1.00  0.71           N  
ATOM   2858  CA  LYS A 177      15.434  32.413  -0.557  1.00  0.71           C  
ATOM   2859  C   LYS A 177      14.703  31.243  -1.208  1.00  0.71           C  
ATOM   2860  O   LYS A 177      14.933  30.083  -0.853  1.00  0.71           O  
ATOM   2861  CB  LYS A 177      14.699  32.798   0.720  1.00  0.71           C  
ATOM   2862  CG  LYS A 177      15.404  33.824   1.561  1.00  0.71           C  
ATOM   2863  CD  LYS A 177      14.603  34.139   2.803  1.00  0.71           C  
ATOM   2864  CE  LYS A 177      15.271  35.218   3.622  1.00  0.71           C  
ATOM   2865  NZ  LYS A 177      14.447  35.597   4.777  1.00  0.71           N  
ATOM   2866  H   LYS A 177      14.688  34.100  -1.644  1.00  0.71           H  
ATOM   2867  HA  LYS A 177      16.439  32.082  -0.302  1.00  0.71           H  
ATOM   2868 1HB  LYS A 177      13.721  33.213   0.454  1.00  0.71           H  
ATOM   2869 2HB  LYS A 177      14.528  31.915   1.328  1.00  0.71           H  
ATOM   2870 1HG  LYS A 177      16.391  33.462   1.843  1.00  0.71           H  
ATOM   2871 2HG  LYS A 177      15.520  34.745   0.982  1.00  0.71           H  
ATOM   2872 1HD  LYS A 177      13.606  34.483   2.518  1.00  0.71           H  
ATOM   2873 2HD  LYS A 177      14.491  33.246   3.418  1.00  0.71           H  
ATOM   2874 1HE  LYS A 177      16.233  34.857   3.976  1.00  0.71           H  
ATOM   2875 2HE  LYS A 177      15.428  36.097   2.995  1.00  0.71           H  
ATOM   2876 1HZ  LYS A 177      14.900  36.313   5.308  1.00  0.71           H  
ATOM   2877 2HZ  LYS A 177      13.550  35.933   4.453  1.00  0.71           H  
ATOM   2878 3HZ  LYS A 177      14.281  34.781   5.380  1.00  0.71           H  
ATOM   2879  N   SER A 178      13.807  31.554  -2.144  1.00  0.74           N  
ATOM   2880  CA  SER A 178      12.983  30.549  -2.807  1.00  0.74           C  
ATOM   2881  C   SER A 178      13.851  29.530  -3.553  1.00  0.74           C  
ATOM   2882  O   SER A 178      14.880  29.881  -4.135  1.00  0.74           O  
ATOM   2883  CB  SER A 178      12.034  31.243  -3.767  1.00  0.74           C  
ATOM   2884  OG  SER A 178      11.156  32.121  -3.067  1.00  0.74           O  
ATOM   2885  H   SER A 178      13.650  32.533  -2.374  1.00  0.74           H  
ATOM   2886  HA  SER A 178      12.404  30.018  -2.055  1.00  0.74           H  
ATOM   2887 1HB  SER A 178      12.607  31.808  -4.497  1.00  0.74           H  
ATOM   2888 2HB  SER A 178      11.457  30.496  -4.309  1.00  0.74           H  
ATOM   2889  HG  SER A 178      11.733  32.810  -2.652  1.00  0.74           H  
ATOM   2890  N   ARG A 179      13.431  28.261  -3.544  1.00  0.76           N  
ATOM   2891  CA  ARG A 179      14.175  27.218  -4.254  1.00  0.76           C  
ATOM   2892  C   ARG A 179      13.608  26.962  -5.629  1.00  0.76           C  
ATOM   2893  O   ARG A 179      12.419  26.655  -5.772  1.00  0.76           O  
ATOM   2894  CB  ARG A 179      14.217  25.902  -3.494  1.00  0.76           C  
ATOM   2895  CG  ARG A 179      14.942  24.767  -4.251  1.00  0.76           C  
ATOM   2896  CD  ARG A 179      15.228  23.577  -3.392  1.00  0.76           C  
ATOM   2897  NE  ARG A 179      16.273  23.858  -2.405  1.00  0.76           N  
ATOM   2898  CZ  ARG A 179      16.697  22.997  -1.452  1.00  0.76           C  
ATOM   2899  NH1 ARG A 179      16.170  21.796  -1.356  1.00  0.76           N  
ATOM   2900  NH2 ARG A 179      17.648  23.366  -0.612  1.00  0.76           N  
ATOM   2901  H   ARG A 179      12.561  28.040  -3.061  1.00  0.76           H  
ATOM   2902  HA  ARG A 179      15.205  27.557  -4.372  1.00  0.76           H  
ATOM   2903 1HB  ARG A 179      14.711  26.045  -2.535  1.00  0.76           H  
ATOM   2904 2HB  ARG A 179      13.200  25.565  -3.298  1.00  0.76           H  
ATOM   2905 1HG  ARG A 179      14.314  24.433  -5.085  1.00  0.76           H  
ATOM   2906 2HG  ARG A 179      15.888  25.139  -4.647  1.00  0.76           H  
ATOM   2907 1HD  ARG A 179      14.319  23.287  -2.861  1.00  0.76           H  
ATOM   2908 2HD  ARG A 179      15.560  22.750  -4.020  1.00  0.76           H  
ATOM   2909  HE  ARG A 179      16.710  24.770  -2.437  1.00  0.76           H  
ATOM   2910 1HH1 ARG A 179      15.446  21.510  -1.999  1.00  0.76           H  
ATOM   2911 2HH1 ARG A 179      16.493  21.159  -0.638  1.00  0.76           H  
ATOM   2912 1HH2 ARG A 179      18.058  24.284  -0.683  1.00  0.76           H  
ATOM   2913 2HH2 ARG A 179      17.963  22.726   0.108  1.00  0.76           H  
ATOM   2914  N   PHE A 180      14.484  27.052  -6.620  1.00  0.78           N  
ATOM   2915  CA  PHE A 180      14.134  26.875  -8.017  1.00  0.78           C  
ATOM   2916  C   PHE A 180      14.657  25.589  -8.642  1.00  0.78           C  
ATOM   2917  O   PHE A 180      15.720  25.090  -8.270  1.00  0.78           O  
ATOM   2918  CB  PHE A 180      14.691  28.039  -8.826  1.00  0.78           C  
ATOM   2919  CG  PHE A 180      14.039  29.367  -8.582  1.00  0.78           C  
ATOM   2920  CD1 PHE A 180      14.398  30.173  -7.505  1.00  0.78           C  
ATOM   2921  CD2 PHE A 180      13.113  29.840  -9.478  1.00  0.78           C  
ATOM   2922  CE1 PHE A 180      13.816  31.412  -7.330  1.00  0.78           C  
ATOM   2923  CE2 PHE A 180      12.543  31.082  -9.326  1.00  0.78           C  
ATOM   2924  CZ  PHE A 180      12.888  31.871  -8.244  1.00  0.78           C  
ATOM   2925  H   PHE A 180      15.439  27.296  -6.396  1.00  0.78           H  
ATOM   2926  HA  PHE A 180      13.058  26.875  -8.082  1.00  0.78           H  
ATOM   2927 1HB  PHE A 180      15.753  28.143  -8.619  1.00  0.78           H  
ATOM   2928 2HB  PHE A 180      14.590  27.804  -9.890  1.00  0.78           H  
ATOM   2929  HD1 PHE A 180      15.144  29.820  -6.788  1.00  0.78           H  
ATOM   2930  HD2 PHE A 180      12.840  29.214 -10.321  1.00  0.78           H  
ATOM   2931  HE1 PHE A 180      14.103  32.030  -6.471  1.00  0.78           H  
ATOM   2932  HE2 PHE A 180      11.813  31.437 -10.051  1.00  0.78           H  
ATOM   2933  HZ  PHE A 180      12.428  32.848  -8.116  1.00  0.78           H  
ATOM   2934  N   LEU A 181      13.907  25.097  -9.622  1.00  0.78           N  
ATOM   2935  CA  LEU A 181      14.259  23.968 -10.473  1.00  0.78           C  
ATOM   2936  C   LEU A 181      14.528  24.525 -11.859  1.00  0.78           C  
ATOM   2937  O   LEU A 181      13.959  25.559 -12.226  1.00  0.78           O  
ATOM   2938  CB  LEU A 181      13.084  22.988 -10.624  1.00  0.78           C  
ATOM   2939  CG  LEU A 181      12.461  22.468  -9.367  1.00  0.78           C  
ATOM   2940  CD1 LEU A 181      11.266  21.543  -9.729  1.00  0.78           C  
ATOM   2941  CD2 LEU A 181      13.502  21.746  -8.547  1.00  0.78           C  
ATOM   2942  H   LEU A 181      13.029  25.560  -9.799  1.00  0.78           H  
ATOM   2943  HA  LEU A 181      15.150  23.465 -10.096  1.00  0.78           H  
ATOM   2944 1HB  LEU A 181      12.306  23.475 -11.203  1.00  0.78           H  
ATOM   2945 2HB  LEU A 181      13.443  22.123 -11.196  1.00  0.78           H  
ATOM   2946  HG  LEU A 181      12.076  23.306  -8.805  1.00  0.78           H  
ATOM   2947 1HD1 LEU A 181      10.796  21.184  -8.809  1.00  0.78           H  
ATOM   2948 2HD1 LEU A 181      10.535  22.090 -10.315  1.00  0.78           H  
ATOM   2949 3HD1 LEU A 181      11.630  20.694 -10.309  1.00  0.78           H  
ATOM   2950 1HD2 LEU A 181      13.054  21.381  -7.628  1.00  0.78           H  
ATOM   2951 2HD2 LEU A 181      13.898  20.904  -9.119  1.00  0.78           H  
ATOM   2952 3HD2 LEU A 181      14.316  22.431  -8.306  1.00  0.78           H  
ATOM   2953  N   ASN A 182      15.350  23.850 -12.650  1.00  0.78           N  
ATOM   2954  CA  ASN A 182      15.448  24.246 -14.061  1.00  0.78           C  
ATOM   2955  C   ASN A 182      14.537  23.359 -14.895  1.00  0.78           C  
ATOM   2956  O   ASN A 182      14.433  22.156 -14.643  1.00  0.78           O  
ATOM   2957  CB  ASN A 182      16.874  24.202 -14.577  1.00  0.78           C  
ATOM   2958  CG  ASN A 182      17.725  25.300 -13.985  1.00  0.78           C  
ATOM   2959  OD1 ASN A 182      17.265  26.438 -13.827  1.00  0.78           O  
ATOM   2960  ND2 ASN A 182      18.957  24.992 -13.672  1.00  0.78           N  
ATOM   2961  H   ASN A 182      15.854  23.026 -12.288  1.00  0.78           H  
ATOM   2962  HA  ASN A 182      15.081  25.268 -14.175  1.00  0.78           H  
ATOM   2963 1HB  ASN A 182      17.317  23.236 -14.326  1.00  0.78           H  
ATOM   2964 2HB  ASN A 182      16.872  24.289 -15.660  1.00  0.78           H  
ATOM   2965 1HD2 ASN A 182      19.563  25.687 -13.282  1.00  0.78           H  
ATOM   2966 2HD2 ASN A 182      19.293  24.065 -13.825  1.00  0.78           H  
ATOM   2967  N   PHE A 183      13.913  23.905 -15.929  1.00  0.76           N  
ATOM   2968  CA  PHE A 183      13.112  23.014 -16.746  1.00  0.76           C  
ATOM   2969  C   PHE A 183      13.121  23.424 -18.196  1.00  0.76           C  
ATOM   2970  O   PHE A 183      13.429  24.566 -18.548  1.00  0.76           O  
ATOM   2971  CB  PHE A 183      11.652  22.983 -16.276  1.00  0.76           C  
ATOM   2972  CG  PHE A 183      10.826  24.186 -16.592  1.00  0.76           C  
ATOM   2973  CD1 PHE A 183      10.034  24.173 -17.743  1.00  0.76           C  
ATOM   2974  CD2 PHE A 183      10.812  25.302 -15.798  1.00  0.76           C  
ATOM   2975  CE1 PHE A 183       9.243  25.247 -18.078  1.00  0.76           C  
ATOM   2976  CE2 PHE A 183      10.011  26.389 -16.131  1.00  0.76           C  
ATOM   2977  CZ  PHE A 183       9.227  26.359 -17.268  1.00  0.76           C  
ATOM   2978  H   PHE A 183      13.961  24.904 -16.112  1.00  0.76           H  
ATOM   2979  HA  PHE A 183      13.530  22.015 -16.678  1.00  0.76           H  
ATOM   2980 1HB  PHE A 183      11.163  22.118 -16.722  1.00  0.76           H  
ATOM   2981 2HB  PHE A 183      11.634  22.846 -15.198  1.00  0.76           H  
ATOM   2982  HD1 PHE A 183      10.044  23.286 -18.382  1.00  0.76           H  
ATOM   2983  HD2 PHE A 183      11.437  25.331 -14.902  1.00  0.76           H  
ATOM   2984  HE1 PHE A 183       8.628  25.214 -18.982  1.00  0.76           H  
ATOM   2985  HE2 PHE A 183       9.999  27.269 -15.501  1.00  0.76           H  
ATOM   2986  HZ  PHE A 183       8.601  27.216 -17.525  1.00  0.76           H  
ATOM   2987  N   GLN A 184      12.727  22.493 -19.042  1.00  0.74           N  
ATOM   2988  CA  GLN A 184      12.625  22.786 -20.459  1.00  0.74           C  
ATOM   2989  C   GLN A 184      11.505  21.975 -21.068  1.00  0.74           C  
ATOM   2990  O   GLN A 184      11.312  20.807 -20.717  1.00  0.74           O  
ATOM   2991  CB  GLN A 184      13.959  22.502 -21.117  1.00  0.74           C  
ATOM   2992  CG  GLN A 184      14.108  22.858 -22.538  1.00  0.74           C  
ATOM   2993  CD  GLN A 184      15.528  22.598 -22.958  1.00  0.74           C  
ATOM   2994  OE1 GLN A 184      16.093  21.576 -22.593  1.00  0.74           O  
ATOM   2995  NE2 GLN A 184      16.131  23.504 -23.702  1.00  0.74           N  
ATOM   2996  H   GLN A 184      12.520  21.563 -18.674  1.00  0.74           H  
ATOM   2997  HA  GLN A 184      12.385  23.844 -20.589  1.00  0.74           H  
ATOM   2998 1HB  GLN A 184      14.709  23.065 -20.585  1.00  0.74           H  
ATOM   2999 2HB  GLN A 184      14.198  21.447 -21.010  1.00  0.74           H  
ATOM   3000 1HG  GLN A 184      13.433  22.265 -23.154  1.00  0.74           H  
ATOM   3001 2HG  GLN A 184      13.900  23.919 -22.661  1.00  0.74           H  
ATOM   3002 1HE2 GLN A 184      17.077  23.364 -23.992  1.00  0.74           H  
ATOM   3003 2HE2 GLN A 184      15.613  24.321 -24.011  1.00  0.74           H  
ATOM   3004  N   SER A 185      10.738  22.587 -21.956  1.00  0.72           N  
ATOM   3005  CA  SER A 185       9.657  21.851 -22.573  1.00  0.72           C  
ATOM   3006  C   SER A 185      10.072  21.434 -23.965  1.00  0.72           C  
ATOM   3007  O   SER A 185      10.843  22.129 -24.639  1.00  0.72           O  
ATOM   3008  CB  SER A 185       8.404  22.691 -22.615  1.00  0.72           C  
ATOM   3009  OG  SER A 185       7.970  23.003 -21.319  1.00  0.72           O  
ATOM   3010  H   SER A 185      10.925  23.547 -22.248  1.00  0.72           H  
ATOM   3011  HA  SER A 185       9.454  20.959 -21.989  1.00  0.72           H  
ATOM   3012 1HB  SER A 185       8.604  23.609 -23.165  1.00  0.72           H  
ATOM   3013 2HB  SER A 185       7.621  22.152 -23.144  1.00  0.72           H  
ATOM   3014  HG  SER A 185       7.435  22.259 -21.041  1.00  0.72           H  
ATOM   3015  N   PHE A 186       9.540  20.319 -24.420  1.00  0.70           N  
ATOM   3016  CA  PHE A 186       9.826  19.904 -25.769  1.00  0.70           C  
ATOM   3017  C   PHE A 186       8.665  19.155 -26.364  1.00  0.70           C  
ATOM   3018  O   PHE A 186       7.750  18.720 -25.663  1.00  0.70           O  
ATOM   3019  CB  PHE A 186      11.119  19.067 -25.808  1.00  0.70           C  
ATOM   3020  CG  PHE A 186      11.131  17.707 -25.164  1.00  0.70           C  
ATOM   3021  CD1 PHE A 186      10.970  16.569 -25.924  1.00  0.70           C  
ATOM   3022  CD2 PHE A 186      11.292  17.556 -23.810  1.00  0.70           C  
ATOM   3023  CE1 PHE A 186      11.020  15.323 -25.343  1.00  0.70           C  
ATOM   3024  CE2 PHE A 186      11.313  16.291 -23.246  1.00  0.70           C  
ATOM   3025  CZ  PHE A 186      11.194  15.189 -24.015  1.00  0.70           C  
ATOM   3026  H   PHE A 186       8.947  19.763 -23.813  1.00  0.70           H  
ATOM   3027  HA  PHE A 186       9.982  20.799 -26.364  1.00  0.70           H  
ATOM   3028 1HB  PHE A 186      11.391  18.924 -26.847  1.00  0.70           H  
ATOM   3029 2HB  PHE A 186      11.918  19.650 -25.354  1.00  0.70           H  
ATOM   3030  HD1 PHE A 186      10.824  16.667 -26.997  1.00  0.70           H  
ATOM   3031  HD2 PHE A 186      11.397  18.445 -23.181  1.00  0.70           H  
ATOM   3032  HE1 PHE A 186      10.920  14.456 -25.937  1.00  0.70           H  
ATOM   3033  HE2 PHE A 186      11.421  16.169 -22.184  1.00  0.70           H  
ATOM   3034  HZ  PHE A 186      11.225  14.207 -23.562  1.00  0.70           H  
ATOM   3035  N   ARG A 187       8.682  19.027 -27.673  1.00  0.70           N  
ATOM   3036  CA  ARG A 187       7.626  18.292 -28.343  1.00  0.70           C  
ATOM   3037  C   ARG A 187       8.156  17.140 -29.157  1.00  0.70           C  
ATOM   3038  O   ARG A 187       9.029  17.331 -30.024  1.00  0.70           O  
ATOM   3039  CB  ARG A 187       6.811  19.228 -29.227  1.00  0.70           C  
ATOM   3040  CG  ARG A 187       5.708  18.574 -30.027  1.00  0.70           C  
ATOM   3041  CD  ARG A 187       4.839  19.595 -30.710  1.00  0.70           C  
ATOM   3042  NE  ARG A 187       4.003  20.322 -29.746  1.00  0.70           N  
ATOM   3043  CZ  ARG A 187       3.147  21.321 -30.036  1.00  0.70           C  
ATOM   3044  NH1 ARG A 187       3.007  21.739 -31.283  1.00  0.70           N  
ATOM   3045  NH2 ARG A 187       2.437  21.876 -29.054  1.00  0.70           N  
ATOM   3046  H   ARG A 187       9.443  19.461 -28.191  1.00  0.70           H  
ATOM   3047  HA  ARG A 187       6.953  17.883 -27.590  1.00  0.70           H  
ATOM   3048 1HB  ARG A 187       6.339  19.988 -28.601  1.00  0.70           H  
ATOM   3049 2HB  ARG A 187       7.471  19.739 -29.928  1.00  0.70           H  
ATOM   3050 1HG  ARG A 187       6.133  17.908 -30.780  1.00  0.70           H  
ATOM   3051 2HG  ARG A 187       5.079  17.996 -29.339  1.00  0.70           H  
ATOM   3052 1HD  ARG A 187       5.473  20.318 -31.222  1.00  0.70           H  
ATOM   3053 2HD  ARG A 187       4.193  19.111 -31.433  1.00  0.70           H  
ATOM   3054  HE  ARG A 187       4.053  20.030 -28.756  1.00  0.70           H  
ATOM   3055 1HH1 ARG A 187       3.543  21.305 -32.021  1.00  0.70           H  
ATOM   3056 2HH1 ARG A 187       2.357  22.480 -31.498  1.00  0.70           H  
ATOM   3057 1HH2 ARG A 187       2.547  21.529 -28.071  1.00  0.70           H  
ATOM   3058 2HH2 ARG A 187       1.788  22.619 -29.251  1.00  0.70           H  
ATOM   3059  N   LEU A 188       7.604  15.953 -28.857  1.00  0.72           N  
ATOM   3060  CA  LEU A 188       7.896  14.691 -29.535  1.00  0.72           C  
ATOM   3061  C   LEU A 188       6.914  14.452 -30.640  1.00  0.72           C  
ATOM   3062  O   LEU A 188       5.729  14.746 -30.481  1.00  0.72           O  
ATOM   3063  CB  LEU A 188       7.800  13.481 -28.595  1.00  0.72           C  
ATOM   3064  CG  LEU A 188       8.789  13.356 -27.516  1.00  0.72           C  
ATOM   3065  CD1 LEU A 188       8.399  12.178 -26.597  1.00  0.72           C  
ATOM   3066  CD2 LEU A 188      10.151  13.086 -28.187  1.00  0.72           C  
ATOM   3067  H   LEU A 188       6.891  15.935 -28.120  1.00  0.72           H  
ATOM   3068  HA  LEU A 188       8.895  14.742 -29.959  1.00  0.72           H  
ATOM   3069 1HB  LEU A 188       6.830  13.511 -28.125  1.00  0.72           H  
ATOM   3070 2HB  LEU A 188       7.854  12.575 -29.200  1.00  0.72           H  
ATOM   3071  HG  LEU A 188       8.816  14.268 -26.923  1.00  0.72           H  
ATOM   3072 1HD1 LEU A 188       9.121  12.078 -25.816  1.00  0.72           H  
ATOM   3073 2HD1 LEU A 188       7.421  12.367 -26.154  1.00  0.72           H  
ATOM   3074 3HD1 LEU A 188       8.363  11.254 -27.177  1.00  0.72           H  
ATOM   3075 1HD2 LEU A 188      10.919  12.965 -27.447  1.00  0.72           H  
ATOM   3076 2HD2 LEU A 188      10.087  12.169 -28.778  1.00  0.72           H  
ATOM   3077 3HD2 LEU A 188      10.398  13.914 -28.842  1.00  0.72           H  
ATOM   3078  N   GLN A 189       7.385  13.847 -31.719  1.00  0.77           N  
ATOM   3079  CA  GLN A 189       6.531  13.508 -32.841  1.00  0.77           C  
ATOM   3080  C   GLN A 189       6.781  12.094 -33.344  1.00  0.77           C  
ATOM   3081  O   GLN A 189       7.925  11.632 -33.409  1.00  0.77           O  
ATOM   3082  CB  GLN A 189       6.763  14.514 -33.958  1.00  0.77           C  
ATOM   3083  CG  GLN A 189       5.898  14.351 -35.146  1.00  0.77           C  
ATOM   3084  CD  GLN A 189       6.096  15.466 -36.149  1.00  0.77           C  
ATOM   3085  OE1 GLN A 189       7.148  15.587 -36.787  1.00  0.77           O  
ATOM   3086  NE2 GLN A 189       5.079  16.310 -36.293  1.00  0.77           N  
ATOM   3087  H   GLN A 189       8.388  13.695 -31.793  1.00  0.77           H  
ATOM   3088  HA  GLN A 189       5.502  13.574 -32.516  1.00  0.77           H  
ATOM   3089 1HB  GLN A 189       6.604  15.518 -33.566  1.00  0.77           H  
ATOM   3090 2HB  GLN A 189       7.800  14.442 -34.284  1.00  0.77           H  
ATOM   3091 1HG  GLN A 189       6.158  13.413 -35.628  1.00  0.77           H  
ATOM   3092 2HG  GLN A 189       4.853  14.338 -34.828  1.00  0.77           H  
ATOM   3093 1HE2 GLN A 189       5.146  17.072 -36.938  1.00  0.77           H  
ATOM   3094 2HE2 GLN A 189       4.242  16.184 -35.755  1.00  0.77           H  
ATOM   3095  N   ASP A 190       5.711  11.384 -33.690  1.00  0.84           N  
ATOM   3096  CA  ASP A 190       5.915  10.029 -34.201  1.00  0.84           C  
ATOM   3097  C   ASP A 190       6.788  10.026 -35.437  1.00  0.84           C  
ATOM   3098  O   ASP A 190       6.668  10.882 -36.312  1.00  0.84           O  
ATOM   3099  CB  ASP A 190       4.586   9.325 -34.493  1.00  0.84           C  
ATOM   3100  CG  ASP A 190       3.939   8.850 -33.217  1.00  0.84           C  
ATOM   3101  OD1 ASP A 190       4.622   8.867 -32.220  1.00  0.84           O  
ATOM   3102  OD2 ASP A 190       2.768   8.507 -33.204  1.00  0.84           O  
ATOM   3103  H   ASP A 190       4.783  11.800 -33.596  1.00  0.84           H  
ATOM   3104  HA  ASP A 190       6.427   9.452 -33.431  1.00  0.84           H  
ATOM   3105 1HB  ASP A 190       3.916  10.010 -35.005  1.00  0.84           H  
ATOM   3106 2HB  ASP A 190       4.761   8.468 -35.153  1.00  0.84           H  
ATOM   3107  N   ARG A 191       7.656   9.030 -35.496  1.00  0.94           N  
ATOM   3108  CA  ARG A 191       8.562   8.851 -36.608  1.00  0.94           C  
ATOM   3109  C   ARG A 191       7.761   8.348 -37.815  1.00  0.94           C  
ATOM   3110  O   ARG A 191       7.014   7.383 -37.666  1.00  0.94           O  
ATOM   3111  CB  ARG A 191       9.651   7.867 -36.200  1.00  0.94           C  
ATOM   3112  CG  ARG A 191      10.726   7.580 -37.221  1.00  0.94           C  
ATOM   3113  CD  ARG A 191      11.801   6.730 -36.640  1.00  0.94           C  
ATOM   3114  NE  ARG A 191      12.775   6.350 -37.630  1.00  0.94           N  
ATOM   3115  CZ  ARG A 191      13.881   7.052 -37.970  1.00  0.94           C  
ATOM   3116  NH1 ARG A 191      14.175   8.181 -37.377  1.00  0.94           N  
ATOM   3117  NH2 ARG A 191      14.687   6.613 -38.914  1.00  0.94           N  
ATOM   3118  H   ARG A 191       7.687   8.379 -34.723  1.00  0.94           H  
ATOM   3119  HA  ARG A 191       9.040   9.802 -36.795  1.00  0.94           H  
ATOM   3120 1HB  ARG A 191      10.151   8.240 -35.302  1.00  0.94           H  
ATOM   3121 2HB  ARG A 191       9.192   6.913 -35.942  1.00  0.94           H  
ATOM   3122 1HG  ARG A 191      10.293   7.041 -38.059  1.00  0.94           H  
ATOM   3123 2HG  ARG A 191      11.164   8.495 -37.581  1.00  0.94           H  
ATOM   3124 1HD  ARG A 191      12.312   7.274 -35.847  1.00  0.94           H  
ATOM   3125 2HD  ARG A 191      11.364   5.819 -36.233  1.00  0.94           H  
ATOM   3126  HE  ARG A 191      12.605   5.466 -38.122  1.00  0.94           H  
ATOM   3127 1HH1 ARG A 191      13.575   8.548 -36.657  1.00  0.94           H  
ATOM   3128 2HH1 ARG A 191      15.014   8.686 -37.661  1.00  0.94           H  
ATOM   3129 1HH2 ARG A 191      14.464   5.744 -39.432  1.00  0.94           H  
ATOM   3130 2HH2 ARG A 191      15.523   7.168 -39.140  1.00  0.94           H  
ATOM   3131  N   PRO A 192       7.913   8.929 -39.023  1.00  1.09           N  
ATOM   3132  CA  PRO A 192       7.200   8.570 -40.250  1.00  1.09           C  
ATOM   3133  C   PRO A 192       7.157   7.075 -40.563  1.00  1.09           C  
ATOM   3134  O   PRO A 192       6.167   6.577 -41.095  1.00  1.09           O  
ATOM   3135  CB  PRO A 192       7.998   9.334 -41.309  1.00  1.09           C  
ATOM   3136  CG  PRO A 192       8.506  10.554 -40.584  1.00  1.09           C  
ATOM   3137  CD  PRO A 192       8.837  10.081 -39.193  1.00  1.09           C  
ATOM   3138  HA  PRO A 192       6.187   8.969 -40.186  1.00  1.09           H  
ATOM   3139 1HB  PRO A 192       8.809   8.700 -41.701  1.00  1.09           H  
ATOM   3140 2HB  PRO A 192       7.348   9.583 -42.160  1.00  1.09           H  
ATOM   3141 1HG  PRO A 192       9.377  10.973 -41.111  1.00  1.09           H  
ATOM   3142 2HG  PRO A 192       7.731  11.337 -40.583  1.00  1.09           H  
ATOM   3143 1HD  PRO A 192       9.887   9.777 -39.120  1.00  1.09           H  
ATOM   3144 2HD  PRO A 192       8.574  10.910 -38.513  1.00  1.09           H  
ATOM   3145  N   GLU A 193       8.195   6.346 -40.175  1.00  1.29           N  
ATOM   3146  CA  GLU A 193       8.290   4.907 -40.410  1.00  1.29           C  
ATOM   3147  C   GLU A 193       7.171   4.126 -39.715  1.00  1.29           C  
ATOM   3148  O   GLU A 193       6.835   3.012 -40.119  1.00  1.29           O  
ATOM   3149  CB  GLU A 193       9.637   4.387 -39.904  1.00  1.29           C  
ATOM   3150  CG  GLU A 193      10.855   4.830 -40.705  1.00  1.29           C  
ATOM   3151  CD  GLU A 193      12.138   4.363 -40.070  1.00  1.29           C  
ATOM   3152  OE1 GLU A 193      12.072   3.900 -38.963  1.00  1.29           O  
ATOM   3153  OE2 GLU A 193      13.189   4.527 -40.634  1.00  1.29           O  
ATOM   3154  H   GLU A 193       8.969   6.803 -39.725  1.00  1.29           H  
ATOM   3155  HA  GLU A 193       8.216   4.728 -41.483  1.00  1.29           H  
ATOM   3156 1HB  GLU A 193       9.781   4.711 -38.873  1.00  1.29           H  
ATOM   3157 2HB  GLU A 193       9.623   3.298 -39.900  1.00  1.29           H  
ATOM   3158 1HG  GLU A 193      10.789   4.428 -41.716  1.00  1.29           H  
ATOM   3159 2HG  GLU A 193      10.859   5.920 -40.770  1.00  1.29           H  
ATOM   3160  N   SER A 194       6.649   4.688 -38.625  1.00  1.55           N  
ATOM   3161  CA  SER A 194       5.621   4.062 -37.811  1.00  1.55           C  
ATOM   3162  C   SER A 194       4.196   4.452 -38.231  1.00  1.55           C  
ATOM   3163  O   SER A 194       3.219   4.051 -37.572  1.00  1.55           O  
ATOM   3164  CB  SER A 194       5.847   4.407 -36.360  1.00  1.55           C  
ATOM   3165  OG  SER A 194       5.630   5.765 -36.111  1.00  1.55           O  
ATOM   3166  H   SER A 194       6.949   5.621 -38.358  1.00  1.55           H  
ATOM   3167  HA  SER A 194       5.718   2.983 -37.923  1.00  1.55           H  
ATOM   3168 1HB  SER A 194       5.194   3.810 -35.771  1.00  1.55           H  
ATOM   3169 2HB  SER A 194       6.866   4.147 -36.084  1.00  1.55           H  
ATOM   3170  HG  SER A 194       6.104   6.250 -36.818  1.00  1.55           H  
ATOM   3171  N   LEU A 195       4.079   5.269 -39.280  1.00  1.85           N  
ATOM   3172  CA  LEU A 195       2.789   5.735 -39.774  1.00  1.85           C  
ATOM   3173  C   LEU A 195       2.392   4.936 -41.011  1.00  1.85           C  
ATOM   3174  O   LEU A 195       3.242   4.358 -41.684  1.00  1.85           O  
ATOM   3175  CB  LEU A 195       2.863   7.222 -40.117  1.00  1.85           C  
ATOM   3176  CG  LEU A 195       3.322   8.129 -38.993  1.00  1.85           C  
ATOM   3177  CD1 LEU A 195       3.402   9.515 -39.512  1.00  1.85           C  
ATOM   3178  CD2 LEU A 195       2.362   8.045 -37.808  1.00  1.85           C  
ATOM   3179  H   LEU A 195       4.913   5.573 -39.785  1.00  1.85           H  
ATOM   3180  HA  LEU A 195       2.033   5.584 -39.006  1.00  1.85           H  
ATOM   3181 1HB  LEU A 195       3.559   7.350 -40.946  1.00  1.85           H  
ATOM   3182 2HB  LEU A 195       1.879   7.558 -40.434  1.00  1.85           H  
ATOM   3183  HG  LEU A 195       4.327   7.824 -38.675  1.00  1.85           H  
ATOM   3184 1HD1 LEU A 195       3.768  10.139 -38.727  1.00  1.85           H  
ATOM   3185 2HD1 LEU A 195       4.078   9.563 -40.351  1.00  1.85           H  
ATOM   3186 3HD1 LEU A 195       2.412   9.847 -39.835  1.00  1.85           H  
ATOM   3187 1HD2 LEU A 195       2.710   8.699 -37.009  1.00  1.85           H  
ATOM   3188 2HD2 LEU A 195       1.361   8.354 -38.123  1.00  1.85           H  
ATOM   3189 3HD2 LEU A 195       2.328   7.017 -37.444  1.00  1.85           H  
ATOM   3190  N   LYS A 196       1.105   4.940 -41.355  1.00  2.13           N  
ATOM   3191  CA  LYS A 196       0.643   4.225 -42.553  1.00  2.13           C  
ATOM   3192  C   LYS A 196       0.985   4.928 -43.876  1.00  2.13           C  
ATOM   3193  O   LYS A 196       0.792   4.367 -44.952  1.00  2.13           O  
ATOM   3194  CB  LYS A 196      -0.865   4.004 -42.489  1.00  2.13           C  
ATOM   3195  CG  LYS A 196      -1.319   3.047 -41.399  1.00  2.13           C  
ATOM   3196  CD  LYS A 196      -2.837   2.896 -41.398  1.00  2.13           C  
ATOM   3197  CE  LYS A 196      -3.301   1.920 -40.324  1.00  2.13           C  
ATOM   3198  NZ  LYS A 196      -4.786   1.763 -40.316  1.00  2.13           N  
ATOM   3199  H   LYS A 196       0.418   5.413 -40.759  1.00  2.13           H  
ATOM   3200  HA  LYS A 196       1.130   3.250 -42.567  1.00  2.13           H  
ATOM   3201 1HB  LYS A 196      -1.363   4.954 -42.327  1.00  2.13           H  
ATOM   3202 2HB  LYS A 196      -1.213   3.612 -43.444  1.00  2.13           H  
ATOM   3203 1HG  LYS A 196      -0.863   2.071 -41.563  1.00  2.13           H  
ATOM   3204 2HG  LYS A 196      -0.995   3.420 -40.429  1.00  2.13           H  
ATOM   3205 1HD  LYS A 196      -3.292   3.871 -41.209  1.00  2.13           H  
ATOM   3206 2HD  LYS A 196      -3.171   2.541 -42.372  1.00  2.13           H  
ATOM   3207 1HE  LYS A 196      -2.843   0.949 -40.504  1.00  2.13           H  
ATOM   3208 2HE  LYS A 196      -2.980   2.288 -39.349  1.00  2.13           H  
ATOM   3209 1HZ  LYS A 196      -5.052   1.111 -39.592  1.00  2.13           H  
ATOM   3210 2HZ  LYS A 196      -5.221   2.656 -40.139  1.00  2.13           H  
ATOM   3211 3HZ  LYS A 196      -5.092   1.412 -41.213  1.00  2.13           H  
ATOM   3212  N   GLY A 197       1.406   6.187 -43.796  1.00  2.26           N  
ATOM   3213  CA  GLY A 197       1.731   7.018 -44.961  1.00  2.26           C  
ATOM   3214  C   GLY A 197       0.545   7.881 -45.394  1.00  2.26           C  
ATOM   3215  O   GLY A 197       0.695   8.846 -46.141  1.00  2.26           O  
ATOM   3216  H   GLY A 197       1.550   6.571 -42.874  1.00  2.26           H  
ATOM   3217 1HA  GLY A 197       2.580   7.659 -44.719  1.00  2.26           H  
ATOM   3218 2HA  GLY A 197       2.041   6.379 -45.787  1.00  2.26           H  
ATOM   3219  N   GLY A 198      -0.629   7.532 -44.881  1.00  2.18           N  
ATOM   3220  CA  GLY A 198      -1.891   8.224 -45.121  1.00  2.18           C  
ATOM   3221  C   GLY A 198      -2.305   8.968 -43.856  1.00  2.18           C  
ATOM   3222  O   GLY A 198      -3.475   9.296 -43.661  1.00  2.18           O  
ATOM   3223  H   GLY A 198      -0.645   6.713 -44.294  1.00  2.18           H  
ATOM   3224 1HA  GLY A 198      -1.781   8.925 -45.949  1.00  2.18           H  
ATOM   3225 2HA  GLY A 198      -2.660   7.504 -45.399  1.00  2.18           H  
ATOM   3226  N   GLN A 199      -1.337   9.162 -42.966  1.00  1.92           N  
ATOM   3227  CA  GLN A 199      -1.567   9.771 -41.662  1.00  1.92           C  
ATOM   3228  C   GLN A 199      -0.592  10.888 -41.356  1.00  1.92           C  
ATOM   3229  O   GLN A 199       0.571  10.848 -41.758  1.00  1.92           O  
ATOM   3230  CB  GLN A 199      -1.387   8.724 -40.561  1.00  1.92           C  
ATOM   3231  CG  GLN A 199      -2.333   7.557 -40.609  1.00  1.92           C  
ATOM   3232  CD  GLN A 199      -2.026   6.552 -39.518  1.00  1.92           C  
ATOM   3233  OE1 GLN A 199      -0.962   5.898 -39.520  1.00  1.92           O  
ATOM   3234  NE2 GLN A 199      -2.949   6.419 -38.567  1.00  1.92           N  
ATOM   3235  H   GLN A 199      -0.404   8.880 -43.220  1.00  1.92           H  
ATOM   3236  HA  GLN A 199      -2.577  10.178 -41.634  1.00  1.92           H  
ATOM   3237 1HB  GLN A 199      -0.377   8.335 -40.603  1.00  1.92           H  
ATOM   3238 2HB  GLN A 199      -1.499   9.210 -39.587  1.00  1.92           H  
ATOM   3239 1HG  GLN A 199      -3.351   7.922 -40.469  1.00  1.92           H  
ATOM   3240 2HG  GLN A 199      -2.247   7.060 -41.569  1.00  1.92           H  
ATOM   3241 1HE2 GLN A 199      -2.812   5.777 -37.815  1.00  1.92           H  
ATOM   3242 2HE2 GLN A 199      -3.786   6.970 -38.603  1.00  1.92           H  
ATOM   3243  N   MET A 200      -1.051  11.857 -40.584  1.00  1.56           N  
ATOM   3244  CA  MET A 200      -0.152  12.883 -40.110  1.00  1.56           C  
ATOM   3245  C   MET A 200       0.540  12.364 -38.853  1.00  1.56           C  
ATOM   3246  O   MET A 200      -0.092  11.646 -38.076  1.00  1.56           O  
ATOM   3247  CB  MET A 200      -0.912  14.166 -39.821  1.00  1.56           C  
ATOM   3248  CG  MET A 200      -1.585  14.750 -41.035  1.00  1.56           C  
ATOM   3249  SD  MET A 200      -0.393  15.147 -42.321  1.00  1.56           S  
ATOM   3250  CE  MET A 200       0.501  16.482 -41.534  1.00  1.56           C  
ATOM   3251  H   MET A 200      -2.022  11.866 -40.305  1.00  1.56           H  
ATOM   3252  HA  MET A 200       0.559  13.087 -40.896  1.00  1.56           H  
ATOM   3253 1HB  MET A 200      -1.677  13.976 -39.071  1.00  1.56           H  
ATOM   3254 2HB  MET A 200      -0.229  14.913 -39.409  1.00  1.56           H  
ATOM   3255 1HG  MET A 200      -2.303  14.036 -41.437  1.00  1.56           H  
ATOM   3256 2HG  MET A 200      -2.119  15.661 -40.761  1.00  1.56           H  
ATOM   3257 1HE  MET A 200       1.283  16.841 -42.204  1.00  1.56           H  
ATOM   3258 2HE  MET A 200      -0.187  17.298 -41.310  1.00  1.56           H  
ATOM   3259 3HE  MET A 200       0.950  16.125 -40.608  1.00  1.56           H  
ATOM   3260  N   PRO A 201       1.819  12.669 -38.627  1.00  1.22           N  
ATOM   3261  CA  PRO A 201       2.519  12.366 -37.401  1.00  1.22           C  
ATOM   3262  C   PRO A 201       1.787  12.995 -36.236  1.00  1.22           C  
ATOM   3263  O   PRO A 201       1.331  14.135 -36.335  1.00  1.22           O  
ATOM   3264  CB  PRO A 201       3.875  13.026 -37.631  1.00  1.22           C  
ATOM   3265  CG  PRO A 201       4.051  13.080 -39.129  1.00  1.22           C  
ATOM   3266  CD  PRO A 201       2.659  13.296 -39.675  1.00  1.22           C  
ATOM   3267  HA  PRO A 201       2.591  11.279 -37.262  1.00  1.22           H  
ATOM   3268 1HB  PRO A 201       3.861  14.010 -37.184  1.00  1.22           H  
ATOM   3269 2HB  PRO A 201       4.663  12.441 -37.130  1.00  1.22           H  
ATOM   3270 1HG  PRO A 201       4.734  13.908 -39.380  1.00  1.22           H  
ATOM   3271 2HG  PRO A 201       4.534  12.171 -39.499  1.00  1.22           H  
ATOM   3272 1HD  PRO A 201       2.429  14.362 -39.788  1.00  1.22           H  
ATOM   3273 2HD  PRO A 201       2.605  12.737 -40.625  1.00  1.22           H  
ATOM   3274  N   ARG A 202       1.725  12.291 -35.118  1.00  0.97           N  
ATOM   3275  CA  ARG A 202       1.069  12.807 -33.925  1.00  0.97           C  
ATOM   3276  C   ARG A 202       2.119  13.325 -32.968  1.00  0.97           C  
ATOM   3277  O   ARG A 202       3.289  12.958 -33.077  1.00  0.97           O  
ATOM   3278  CB  ARG A 202       0.237  11.726 -33.268  1.00  0.97           C  
ATOM   3279  CG  ARG A 202      -0.814  11.095 -34.180  1.00  0.97           C  
ATOM   3280  CD  ARG A 202      -1.870  12.063 -34.585  1.00  0.97           C  
ATOM   3281  NE  ARG A 202      -2.632  12.561 -33.436  1.00  0.97           N  
ATOM   3282  CZ  ARG A 202      -3.691  11.927 -32.884  1.00  0.97           C  
ATOM   3283  NH1 ARG A 202      -4.100  10.779 -33.377  1.00  0.97           N  
ATOM   3284  NH2 ARG A 202      -4.318  12.459 -31.846  1.00  0.97           N  
ATOM   3285  H   ARG A 202       2.112  11.358 -35.098  1.00  0.97           H  
ATOM   3286  HA  ARG A 202       0.413  13.632 -34.205  1.00  0.97           H  
ATOM   3287 1HB  ARG A 202       0.896  10.924 -32.922  1.00  0.97           H  
ATOM   3288 2HB  ARG A 202      -0.271  12.130 -32.392  1.00  0.97           H  
ATOM   3289 1HG  ARG A 202      -0.329  10.722 -35.086  1.00  0.97           H  
ATOM   3290 2HG  ARG A 202      -1.293  10.270 -33.662  1.00  0.97           H  
ATOM   3291 1HD  ARG A 202      -1.405  12.916 -35.086  1.00  0.97           H  
ATOM   3292 2HD  ARG A 202      -2.563  11.578 -35.271  1.00  0.97           H  
ATOM   3293  HE  ARG A 202      -2.346  13.442 -33.029  1.00  0.97           H  
ATOM   3294 1HH1 ARG A 202      -3.624  10.370 -34.169  1.00  0.97           H  
ATOM   3295 2HH1 ARG A 202      -4.889  10.303 -32.963  1.00  0.97           H  
ATOM   3296 1HH2 ARG A 202      -4.007  13.341 -31.464  1.00  0.97           H  
ATOM   3297 2HH2 ARG A 202      -5.108  11.984 -31.436  1.00  0.97           H  
ATOM   3298  N   PHE A 203       1.721  14.161 -32.012  1.00  0.81           N  
ATOM   3299  CA  PHE A 203       2.705  14.683 -31.073  1.00  0.81           C  
ATOM   3300  C   PHE A 203       2.205  14.789 -29.645  1.00  0.81           C  
ATOM   3301  O   PHE A 203       0.997  14.802 -29.389  1.00  0.81           O  
ATOM   3302  CB  PHE A 203       3.139  16.087 -31.488  1.00  0.81           C  
ATOM   3303  CG  PHE A 203       2.035  17.086 -31.402  1.00  0.81           C  
ATOM   3304  CD1 PHE A 203       1.824  17.793 -30.228  1.00  0.81           C  
ATOM   3305  CD2 PHE A 203       1.215  17.341 -32.487  1.00  0.81           C  
ATOM   3306  CE1 PHE A 203       0.817  18.724 -30.133  1.00  0.81           C  
ATOM   3307  CE2 PHE A 203       0.204  18.279 -32.398  1.00  0.81           C  
ATOM   3308  CZ  PHE A 203       0.005  18.971 -31.216  1.00  0.81           C  
ATOM   3309  H   PHE A 203       0.756  14.448 -31.942  1.00  0.81           H  
ATOM   3310  HA  PHE A 203       3.560  14.016 -31.077  1.00  0.81           H  
ATOM   3311 1HB  PHE A 203       3.938  16.416 -30.842  1.00  0.81           H  
ATOM   3312 2HB  PHE A 203       3.525  16.070 -32.506  1.00  0.81           H  
ATOM   3313  HD1 PHE A 203       2.471  17.603 -29.366  1.00  0.81           H  
ATOM   3314  HD2 PHE A 203       1.374  16.794 -33.421  1.00  0.81           H  
ATOM   3315  HE1 PHE A 203       0.669  19.266 -29.198  1.00  0.81           H  
ATOM   3316  HE2 PHE A 203      -0.438  18.475 -33.257  1.00  0.81           H  
ATOM   3317  HZ  PHE A 203      -0.793  19.709 -31.145  1.00  0.81           H  
ATOM   3318  N   VAL A 204       3.166  14.861 -28.726  1.00  0.72           N  
ATOM   3319  CA  VAL A 204       2.885  15.047 -27.306  1.00  0.72           C  
ATOM   3320  C   VAL A 204       3.931  15.973 -26.723  1.00  0.72           C  
ATOM   3321  O   VAL A 204       5.120  15.879 -27.061  1.00  0.72           O  
ATOM   3322  CB  VAL A 204       2.927  13.695 -26.546  1.00  0.72           C  
ATOM   3323  CG1 VAL A 204       4.328  13.110 -26.607  1.00  0.72           C  
ATOM   3324  CG2 VAL A 204       2.456  13.853 -25.082  1.00  0.72           C  
ATOM   3325  H   VAL A 204       4.129  14.818 -29.064  1.00  0.72           H  
ATOM   3326  HA  VAL A 204       1.901  15.502 -27.190  1.00  0.72           H  
ATOM   3327  HB  VAL A 204       2.263  13.004 -27.051  1.00  0.72           H  
ATOM   3328 1HG1 VAL A 204       4.346  12.140 -26.108  1.00  0.72           H  
ATOM   3329 2HG1 VAL A 204       4.616  12.997 -27.641  1.00  0.72           H  
ATOM   3330 3HG1 VAL A 204       5.022  13.788 -26.107  1.00  0.72           H  
ATOM   3331 1HG2 VAL A 204       2.474  12.883 -24.589  1.00  0.72           H  
ATOM   3332 2HG2 VAL A 204       3.105  14.523 -24.552  1.00  0.72           H  
ATOM   3333 3HG2 VAL A 204       1.439  14.250 -25.062  1.00  0.72           H  
ATOM   3334  N   ASP A 205       3.501  16.862 -25.851  1.00  0.68           N  
ATOM   3335  CA  ASP A 205       4.446  17.737 -25.198  1.00  0.68           C  
ATOM   3336  C   ASP A 205       5.109  17.024 -24.036  1.00  0.68           C  
ATOM   3337  O   ASP A 205       4.533  16.104 -23.456  1.00  0.68           O  
ATOM   3338  CB  ASP A 205       3.773  19.041 -24.823  1.00  0.68           C  
ATOM   3339  CG  ASP A 205       3.461  19.805 -26.110  1.00  0.68           C  
ATOM   3340  OD1 ASP A 205       4.002  19.399 -27.107  1.00  0.68           O  
ATOM   3341  OD2 ASP A 205       2.701  20.738 -26.131  1.00  0.68           O  
ATOM   3342  H   ASP A 205       2.515  16.904 -25.609  1.00  0.68           H  
ATOM   3343  HA  ASP A 205       5.230  17.988 -25.910  1.00  0.68           H  
ATOM   3344 1HB  ASP A 205       2.852  18.840 -24.285  1.00  0.68           H  
ATOM   3345 2HB  ASP A 205       4.432  19.618 -24.190  1.00  0.68           H  
ATOM   3346  N   ALA A 206       6.304  17.457 -23.683  1.00  0.68           N  
ATOM   3347  CA  ALA A 206       7.037  16.839 -22.595  1.00  0.68           C  
ATOM   3348  C   ALA A 206       7.889  17.841 -21.828  1.00  0.68           C  
ATOM   3349  O   ALA A 206       8.339  18.846 -22.376  1.00  0.68           O  
ATOM   3350  CB  ALA A 206       7.913  15.757 -23.186  1.00  0.68           C  
ATOM   3351  H   ALA A 206       6.745  18.186 -24.235  1.00  0.68           H  
ATOM   3352  HA  ALA A 206       6.325  16.410 -21.899  1.00  0.68           H  
ATOM   3353 1HB  ALA A 206       8.459  15.264 -22.400  1.00  0.68           H  
ATOM   3354 2HB  ALA A 206       7.297  15.029 -23.713  1.00  0.68           H  
ATOM   3355 3HB  ALA A 206       8.586  16.221 -23.882  1.00  0.68           H  
ATOM   3356  N   ILE A 207       8.117  17.567 -20.543  1.00  0.70           N  
ATOM   3357  CA  ILE A 207       8.952  18.447 -19.723  1.00  0.70           C  
ATOM   3358  C   ILE A 207      10.151  17.767 -19.064  1.00  0.70           C  
ATOM   3359  O   ILE A 207      10.023  16.746 -18.389  1.00  0.70           O  
ATOM   3360  CB  ILE A 207       8.108  19.174 -18.638  1.00  0.70           C  
ATOM   3361  CG1 ILE A 207       7.035  20.053 -19.315  1.00  0.70           C  
ATOM   3362  CG2 ILE A 207       9.035  20.042 -17.747  1.00  0.70           C  
ATOM   3363  CD1 ILE A 207       6.026  20.658 -18.369  1.00  0.70           C  
ATOM   3364  H   ILE A 207       7.697  16.728 -20.146  1.00  0.70           H  
ATOM   3365  HA  ILE A 207       9.355  19.219 -20.371  1.00  0.70           H  
ATOM   3366  HB  ILE A 207       7.592  18.439 -18.019  1.00  0.70           H  
ATOM   3367 1HG1 ILE A 207       7.539  20.850 -19.837  1.00  0.70           H  
ATOM   3368 2HG1 ILE A 207       6.496  19.459 -20.036  1.00  0.70           H  
ATOM   3369 1HG2 ILE A 207       8.446  20.555 -16.989  1.00  0.70           H  
ATOM   3370 2HG2 ILE A 207       9.775  19.413 -17.257  1.00  0.70           H  
ATOM   3371 3HG2 ILE A 207       9.547  20.780 -18.370  1.00  0.70           H  
ATOM   3372 1HD1 ILE A 207       5.316  21.261 -18.934  1.00  0.70           H  
ATOM   3373 2HD1 ILE A 207       5.491  19.863 -17.845  1.00  0.70           H  
ATOM   3374 3HD1 ILE A 207       6.539  21.288 -17.642  1.00  0.70           H  
ATOM   3375  N   LEU A 208      11.327  18.358 -19.265  1.00  0.72           N  
ATOM   3376  CA  LEU A 208      12.579  17.889 -18.680  1.00  0.72           C  
ATOM   3377  C   LEU A 208      12.864  18.712 -17.439  1.00  0.72           C  
ATOM   3378  O   LEU A 208      12.635  19.923 -17.449  1.00  0.72           O  
ATOM   3379  CB  LEU A 208      13.722  18.117 -19.662  1.00  0.72           C  
ATOM   3380  CG  LEU A 208      13.628  17.442 -20.974  1.00  0.72           C  
ATOM   3381  CD1 LEU A 208      14.712  17.948 -21.921  1.00  0.72           C  
ATOM   3382  CD2 LEU A 208      13.787  15.933 -20.773  1.00  0.72           C  
ATOM   3383  H   LEU A 208      11.348  19.197 -19.842  1.00  0.72           H  
ATOM   3384  HA  LEU A 208      12.493  16.837 -18.412  1.00  0.72           H  
ATOM   3385 1HB  LEU A 208      13.802  19.186 -19.856  1.00  0.72           H  
ATOM   3386 2HB  LEU A 208      14.641  17.786 -19.190  1.00  0.72           H  
ATOM   3387  HG  LEU A 208      12.692  17.681 -21.391  1.00  0.72           H  
ATOM   3388 1HD1 LEU A 208      14.613  17.452 -22.886  1.00  0.72           H  
ATOM   3389 2HD1 LEU A 208      14.606  19.031 -22.055  1.00  0.72           H  
ATOM   3390 3HD1 LEU A 208      15.686  17.739 -21.519  1.00  0.72           H  
ATOM   3391 1HD2 LEU A 208      13.707  15.416 -21.727  1.00  0.72           H  
ATOM   3392 2HD2 LEU A 208      14.761  15.732 -20.342  1.00  0.72           H  
ATOM   3393 3HD2 LEU A 208      13.019  15.586 -20.106  1.00  0.72           H  
ATOM   3394  N   LEU A 209      13.385  18.080 -16.388  1.00  0.75           N  
ATOM   3395  CA  LEU A 209      13.748  18.810 -15.176  1.00  0.75           C  
ATOM   3396  C   LEU A 209      15.223  18.610 -14.803  1.00  0.75           C  
ATOM   3397  O   LEU A 209      15.763  17.499 -14.930  1.00  0.75           O  
ATOM   3398  CB  LEU A 209      12.847  18.357 -14.009  1.00  0.75           C  
ATOM   3399  CG  LEU A 209      11.328  18.571 -14.198  1.00  0.75           C  
ATOM   3400  CD1 LEU A 209      10.570  17.921 -13.054  1.00  0.75           C  
ATOM   3401  CD2 LEU A 209      11.047  20.050 -14.256  1.00  0.75           C  
ATOM   3402  H   LEU A 209      13.533  17.081 -16.431  1.00  0.75           H  
ATOM   3403  HA  LEU A 209      13.586  19.873 -15.346  1.00  0.75           H  
ATOM   3404 1HB  LEU A 209      13.014  17.296 -13.834  1.00  0.75           H  
ATOM   3405 2HB  LEU A 209      13.152  18.904 -13.110  1.00  0.75           H  
ATOM   3406  HG  LEU A 209      11.003  18.097 -15.127  1.00  0.75           H  
ATOM   3407 1HD1 LEU A 209       9.500  18.061 -13.201  1.00  0.75           H  
ATOM   3408 2HD1 LEU A 209      10.786  16.851 -13.032  1.00  0.75           H  
ATOM   3409 3HD1 LEU A 209      10.871  18.373 -12.110  1.00  0.75           H  
ATOM   3410 1HD2 LEU A 209       9.982  20.222 -14.404  1.00  0.75           H  
ATOM   3411 2HD2 LEU A 209      11.371  20.527 -13.329  1.00  0.75           H  
ATOM   3412 3HD2 LEU A 209      11.601  20.460 -15.083  1.00  0.75           H  
ATOM   3413  N   ASP A 210      15.846  19.681 -14.310  1.00  0.78           N  
ATOM   3414  CA  ASP A 210      17.209  19.671 -13.781  1.00  0.78           C  
ATOM   3415  C   ASP A 210      18.254  18.930 -14.615  1.00  0.78           C  
ATOM   3416  O   ASP A 210      18.614  19.373 -15.709  1.00  0.78           O  
ATOM   3417  CB  ASP A 210      17.199  19.240 -12.317  1.00  0.78           C  
ATOM   3418  CG  ASP A 210      16.486  20.304 -11.496  1.00  0.78           C  
ATOM   3419  OD1 ASP A 210      16.698  21.468 -11.827  1.00  0.78           O  
ATOM   3420  OD2 ASP A 210      15.784  19.992 -10.569  1.00  0.78           O  
ATOM   3421  H   ASP A 210      15.328  20.560 -14.296  1.00  0.78           H  
ATOM   3422  HA  ASP A 210      17.534  20.711 -13.760  1.00  0.78           H  
ATOM   3423 1HB  ASP A 210      16.671  18.291 -12.211  1.00  0.78           H  
ATOM   3424 2HB  ASP A 210      18.209  19.108 -11.945  1.00  0.78           H  
ATOM   3425  N   ASP A 211      18.781  17.819 -14.092  1.00  0.80           N  
ATOM   3426  CA  ASP A 211      19.855  17.082 -14.762  1.00  0.80           C  
ATOM   3427  C   ASP A 211      19.479  16.605 -16.167  1.00  0.80           C  
ATOM   3428  O   ASP A 211      20.359  16.339 -16.985  1.00  0.80           O  
ATOM   3429  CB  ASP A 211      20.294  15.861 -13.942  1.00  0.80           C  
ATOM   3430  CG  ASP A 211      21.107  16.159 -12.654  1.00  0.80           C  
ATOM   3431  OD1 ASP A 211      21.552  17.283 -12.443  1.00  0.80           O  
ATOM   3432  OD2 ASP A 211      21.297  15.222 -11.887  1.00  0.80           O  
ATOM   3433  H   ASP A 211      18.428  17.475 -13.213  1.00  0.80           H  
ATOM   3434  HA  ASP A 211      20.710  17.751 -14.859  1.00  0.80           H  
ATOM   3435 1HB  ASP A 211      19.404  15.292 -13.659  1.00  0.80           H  
ATOM   3436 2HB  ASP A 211      20.892  15.207 -14.580  1.00  0.80           H  
ATOM   3437  N   LEU A 212      18.186  16.464 -16.448  1.00  0.82           N  
ATOM   3438  CA  LEU A 212      17.764  15.995 -17.757  1.00  0.82           C  
ATOM   3439  C   LEU A 212      17.531  17.102 -18.755  1.00  0.82           C  
ATOM   3440  O   LEU A 212      17.165  16.820 -19.892  1.00  0.82           O  
ATOM   3441  CB  LEU A 212      16.468  15.219 -17.670  1.00  0.82           C  
ATOM   3442  CG  LEU A 212      16.497  13.990 -16.895  1.00  0.82           C  
ATOM   3443  CD1 LEU A 212      15.124  13.446 -16.883  1.00  0.82           C  
ATOM   3444  CD2 LEU A 212      17.490  13.005 -17.520  1.00  0.82           C  
ATOM   3445  H   LEU A 212      17.475  16.721 -15.760  1.00  0.82           H  
ATOM   3446  HA  LEU A 212      18.542  15.343 -18.149  1.00  0.82           H  
ATOM   3447 1HB  LEU A 212      15.709  15.874 -17.233  1.00  0.82           H  
ATOM   3448 2HB  LEU A 212      16.161  14.960 -18.674  1.00  0.82           H  
ATOM   3449  HG  LEU A 212      16.792  14.207 -15.867  1.00  0.82           H  
ATOM   3450 1HD1 LEU A 212      15.144  12.571 -16.313  1.00  0.82           H  
ATOM   3451 2HD1 LEU A 212      14.435  14.162 -16.431  1.00  0.82           H  
ATOM   3452 3HD1 LEU A 212      14.808  13.227 -17.899  1.00  0.82           H  
ATOM   3453 1HD2 LEU A 212      17.506  12.083 -16.959  1.00  0.82           H  
ATOM   3454 2HD2 LEU A 212      17.203  12.789 -18.529  1.00  0.82           H  
ATOM   3455 3HD2 LEU A 212      18.487  13.445 -17.518  1.00  0.82           H  
ATOM   3456  N   VAL A 213      17.709  18.356 -18.359  1.00  0.84           N  
ATOM   3457  CA  VAL A 213      17.414  19.423 -19.296  1.00  0.84           C  
ATOM   3458  C   VAL A 213      18.349  19.434 -20.504  1.00  0.84           C  
ATOM   3459  O   VAL A 213      17.902  19.266 -21.636  1.00  0.84           O  
ATOM   3460  CB  VAL A 213      17.433  20.767 -18.558  1.00  0.84           C  
ATOM   3461  CG1 VAL A 213      17.344  21.844 -19.498  1.00  0.84           C  
ATOM   3462  CG2 VAL A 213      16.226  20.829 -17.635  1.00  0.84           C  
ATOM   3463  H   VAL A 213      18.038  18.575 -17.415  1.00  0.84           H  
ATOM   3464  HA  VAL A 213      16.402  19.281 -19.664  1.00  0.84           H  
ATOM   3465  HB  VAL A 213      18.359  20.866 -17.989  1.00  0.84           H  
ATOM   3466 1HG1 VAL A 213      17.342  22.766 -18.950  1.00  0.84           H  
ATOM   3467 2HG1 VAL A 213      18.193  21.831 -20.187  1.00  0.84           H  
ATOM   3468 3HG1 VAL A 213      16.440  21.736 -20.048  1.00  0.84           H  
ATOM   3469 1HG2 VAL A 213      16.217  21.774 -17.097  1.00  0.84           H  
ATOM   3470 2HG2 VAL A 213      15.310  20.733 -18.220  1.00  0.84           H  
ATOM   3471 3HG2 VAL A 213      16.295  20.017 -16.941  1.00  0.84           H  
ATOM   3472  N   ASP A 214      19.659  19.494 -20.308  1.00  0.86           N  
ATOM   3473  CA  ASP A 214      20.535  19.503 -21.482  1.00  0.86           C  
ATOM   3474  C   ASP A 214      20.836  18.074 -21.931  1.00  0.86           C  
ATOM   3475  O   ASP A 214      21.977  17.614 -21.869  1.00  0.86           O  
ATOM   3476  CB  ASP A 214      21.830  20.239 -21.168  1.00  0.86           C  
ATOM   3477  CG  ASP A 214      21.647  21.738 -20.933  1.00  0.86           C  
ATOM   3478  OD1 ASP A 214      20.887  22.357 -21.633  1.00  0.86           O  
ATOM   3479  OD2 ASP A 214      22.261  22.241 -20.030  1.00  0.86           O  
ATOM   3480  H   ASP A 214      20.035  19.572 -19.376  1.00  0.86           H  
ATOM   3481  HA  ASP A 214      20.027  20.019 -22.296  1.00  0.86           H  
ATOM   3482 1HB  ASP A 214      22.282  19.802 -20.278  1.00  0.86           H  
ATOM   3483 2HB  ASP A 214      22.531  20.098 -21.991  1.00  0.86           H  
ATOM   3484  N   ALA A 215      19.791  17.379 -22.369  1.00  0.87           N  
ATOM   3485  CA  ALA A 215      19.886  15.964 -22.717  1.00  0.87           C  
ATOM   3486  C   ALA A 215      19.584  15.618 -24.173  1.00  0.87           C  
ATOM   3487  O   ALA A 215      19.991  14.545 -24.634  1.00  0.87           O  
ATOM   3488  CB  ALA A 215      18.949  15.181 -21.840  1.00  0.87           C  
ATOM   3489  H   ALA A 215      18.898  17.872 -22.389  1.00  0.87           H  
ATOM   3490  HA  ALA A 215      20.908  15.645 -22.513  1.00  0.87           H  
ATOM   3491 1HB  ALA A 215      19.059  14.125 -22.057  1.00  0.87           H  
ATOM   3492 2HB  ALA A 215      19.186  15.365 -20.793  1.00  0.87           H  
ATOM   3493 3HB  ALA A 215      17.927  15.498 -22.040  1.00  0.87           H  
ATOM   3494  N   ALA A 216      18.841  16.467 -24.888  1.00  0.87           N  
ATOM   3495  CA  ALA A 216      18.442  16.114 -26.257  1.00  0.87           C  
ATOM   3496  C   ALA A 216      18.139  17.349 -27.103  1.00  0.87           C  
ATOM   3497  O   ALA A 216      17.685  18.372 -26.588  1.00  0.87           O  
ATOM   3498  CB  ALA A 216      17.233  15.198 -26.209  1.00  0.87           C  
ATOM   3499  H   ALA A 216      18.546  17.343 -24.479  1.00  0.87           H  
ATOM   3500  HA  ALA A 216      19.271  15.585 -26.730  1.00  0.87           H  
ATOM   3501 1HB  ALA A 216      16.986  14.914 -27.222  1.00  0.87           H  
ATOM   3502 2HB  ALA A 216      17.471  14.303 -25.634  1.00  0.87           H  
ATOM   3503 3HB  ALA A 216      16.397  15.717 -25.749  1.00  0.87           H  
ATOM   3504  N   LEU A 217      18.369  17.239 -28.409  1.00  0.87           N  
ATOM   3505  CA  LEU A 217      18.128  18.336 -29.339  1.00  0.87           C  
ATOM   3506  C   LEU A 217      17.009  18.038 -30.340  1.00  0.87           C  
ATOM   3507  O   LEU A 217      16.659  16.873 -30.544  1.00  0.87           O  
ATOM   3508  CB  LEU A 217      19.434  18.638 -30.087  1.00  0.87           C  
ATOM   3509  CG  LEU A 217      20.623  19.004 -29.201  1.00  0.87           C  
ATOM   3510  CD1 LEU A 217      21.855  19.183 -30.065  1.00  0.87           C  
ATOM   3511  CD2 LEU A 217      20.302  20.276 -28.436  1.00  0.87           C  
ATOM   3512  H   LEU A 217      18.745  16.361 -28.800  1.00  0.87           H  
ATOM   3513  HA  LEU A 217      17.867  19.200 -28.743  1.00  0.87           H  
ATOM   3514 1HB  LEU A 217      19.710  17.738 -30.648  1.00  0.87           H  
ATOM   3515 2HB  LEU A 217      19.285  19.435 -30.797  1.00  0.87           H  
ATOM   3516  HG  LEU A 217      20.818  18.195 -28.498  1.00  0.87           H  
ATOM   3517 1HD1 LEU A 217      22.708  19.435 -29.436  1.00  0.87           H  
ATOM   3518 2HD1 LEU A 217      22.061  18.252 -30.600  1.00  0.87           H  
ATOM   3519 3HD1 LEU A 217      21.684  19.984 -30.783  1.00  0.87           H  
ATOM   3520 1HD2 LEU A 217      21.146  20.541 -27.799  1.00  0.87           H  
ATOM   3521 2HD2 LEU A 217      20.110  21.086 -29.140  1.00  0.87           H  
ATOM   3522 3HD2 LEU A 217      19.417  20.118 -27.817  1.00  0.87           H  
ATOM   3523  N   PRO A 218      16.388  19.057 -30.958  1.00  0.86           N  
ATOM   3524  CA  PRO A 218      15.458  18.870 -32.037  1.00  0.86           C  
ATOM   3525  C   PRO A 218      16.169  18.040 -33.086  1.00  0.86           C  
ATOM   3526  O   PRO A 218      17.340  18.290 -33.379  1.00  0.86           O  
ATOM   3527  CB  PRO A 218      15.192  20.297 -32.513  1.00  0.86           C  
ATOM   3528  CG  PRO A 218      15.439  21.157 -31.303  1.00  0.86           C  
ATOM   3529  CD  PRO A 218      16.609  20.481 -30.588  1.00  0.86           C  
ATOM   3530  HA  PRO A 218      14.549  18.370 -31.674  1.00  0.86           H  
ATOM   3531 1HB  PRO A 218      15.864  20.533 -33.349  1.00  0.86           H  
ATOM   3532 2HB  PRO A 218      14.162  20.377 -32.898  1.00  0.86           H  
ATOM   3533 1HG  PRO A 218      15.669  22.189 -31.614  1.00  0.86           H  
ATOM   3534 2HG  PRO A 218      14.527  21.214 -30.714  1.00  0.86           H  
ATOM   3535 1HD  PRO A 218      17.555  20.855 -30.991  1.00  0.86           H  
ATOM   3536 2HD  PRO A 218      16.520  20.655 -29.521  1.00  0.86           H  
ATOM   3537  N   GLY A 219      15.468  17.079 -33.652  1.00  0.83           N  
ATOM   3538  CA  GLY A 219      15.973  16.166 -34.663  1.00  0.83           C  
ATOM   3539  C   GLY A 219      16.407  14.835 -34.069  1.00  0.83           C  
ATOM   3540  O   GLY A 219      16.554  13.847 -34.794  1.00  0.83           O  
ATOM   3541  H   GLY A 219      14.514  16.952 -33.351  1.00  0.83           H  
ATOM   3542 1HA  GLY A 219      15.205  15.992 -35.415  1.00  0.83           H  
ATOM   3543 2HA  GLY A 219      16.818  16.625 -35.169  1.00  0.83           H  
ATOM   3544  N   ASP A 220      16.582  14.773 -32.751  1.00  0.79           N  
ATOM   3545  CA  ASP A 220      16.995  13.516 -32.159  1.00  0.79           C  
ATOM   3546  C   ASP A 220      15.861  12.514 -32.026  1.00  0.79           C  
ATOM   3547  O   ASP A 220      14.742  12.848 -31.626  1.00  0.79           O  
ATOM   3548  CB  ASP A 220      17.632  13.751 -30.785  1.00  0.79           C  
ATOM   3549  CG  ASP A 220      19.034  14.363 -30.852  1.00  0.79           C  
ATOM   3550  OD1 ASP A 220      19.725  14.150 -31.849  1.00  0.79           O  
ATOM   3551  OD2 ASP A 220      19.424  15.044 -29.906  1.00  0.79           O  
ATOM   3552  H   ASP A 220      16.460  15.596 -32.156  1.00  0.79           H  
ATOM   3553  HA  ASP A 220      17.752  13.073 -32.805  1.00  0.79           H  
ATOM   3554 1HB  ASP A 220      16.987  14.403 -30.194  1.00  0.79           H  
ATOM   3555 2HB  ASP A 220      17.701  12.802 -30.255  1.00  0.79           H  
ATOM   3556  N   ARG A 221      16.181  11.259 -32.333  1.00  0.74           N  
ATOM   3557  CA  ARG A 221      15.265  10.151 -32.107  1.00  0.74           C  
ATOM   3558  C   ARG A 221      15.567   9.645 -30.718  1.00  0.74           C  
ATOM   3559  O   ARG A 221      16.706   9.223 -30.434  1.00  0.74           O  
ATOM   3560  CB  ARG A 221      15.453   9.043 -33.118  1.00  0.74           C  
ATOM   3561  CG  ARG A 221      14.546   7.841 -32.934  1.00  0.74           C  
ATOM   3562  CD  ARG A 221      14.901   6.765 -33.903  1.00  0.74           C  
ATOM   3563  NE  ARG A 221      14.124   5.547 -33.732  1.00  0.74           N  
ATOM   3564  CZ  ARG A 221      14.287   4.434 -34.472  1.00  0.74           C  
ATOM   3565  NH1 ARG A 221      15.182   4.395 -35.437  1.00  0.74           N  
ATOM   3566  NH2 ARG A 221      13.537   3.383 -34.213  1.00  0.74           N  
ATOM   3567  H   ARG A 221      17.098  11.073 -32.708  1.00  0.74           H  
ATOM   3568  HA  ARG A 221      14.235  10.504 -32.142  1.00  0.74           H  
ATOM   3569 1HB  ARG A 221      15.284   9.435 -34.121  1.00  0.74           H  
ATOM   3570 2HB  ARG A 221      16.477   8.682 -33.073  1.00  0.74           H  
ATOM   3571 1HG  ARG A 221      14.654   7.469 -31.925  1.00  0.74           H  
ATOM   3572 2HG  ARG A 221      13.507   8.137 -33.099  1.00  0.74           H  
ATOM   3573 1HD  ARG A 221      14.747   7.124 -34.908  1.00  0.74           H  
ATOM   3574 2HD  ARG A 221      15.952   6.511 -33.775  1.00  0.74           H  
ATOM   3575  HE  ARG A 221      13.406   5.498 -32.993  1.00  0.74           H  
ATOM   3576 1HH1 ARG A 221      15.753   5.204 -35.630  1.00  0.74           H  
ATOM   3577 2HH1 ARG A 221      15.292   3.554 -35.984  1.00  0.74           H  
ATOM   3578 1HH2 ARG A 221      12.853   3.449 -33.444  1.00  0.74           H  
ATOM   3579 2HH2 ARG A 221      13.633   2.539 -34.749  1.00  0.74           H  
ATOM   3580  N   VAL A 222      14.566   9.745 -29.856  1.00  0.70           N  
ATOM   3581  CA  VAL A 222      14.716   9.441 -28.446  1.00  0.70           C  
ATOM   3582  C   VAL A 222      13.641   8.529 -27.871  1.00  0.70           C  
ATOM   3583  O   VAL A 222      12.542   8.380 -28.420  1.00  0.70           O  
ATOM   3584  CB  VAL A 222      14.662  10.769 -27.631  1.00  0.70           C  
ATOM   3585  CG1 VAL A 222      15.774  11.726 -28.015  1.00  0.70           C  
ATOM   3586  CG2 VAL A 222      13.338  11.447 -27.896  1.00  0.70           C  
ATOM   3587  H   VAL A 222      13.660  10.076 -30.194  1.00  0.70           H  
ATOM   3588  HA  VAL A 222      15.681   8.960 -28.298  1.00  0.70           H  
ATOM   3589  HB  VAL A 222      14.764  10.534 -26.569  1.00  0.70           H  
ATOM   3590 1HG1 VAL A 222      15.696  12.627 -27.420  1.00  0.70           H  
ATOM   3591 2HG1 VAL A 222      16.714  11.267 -27.835  1.00  0.70           H  
ATOM   3592 3HG1 VAL A 222      15.687  11.985 -29.062  1.00  0.70           H  
ATOM   3593 1HG2 VAL A 222      13.279  12.363 -27.314  1.00  0.70           H  
ATOM   3594 2HG2 VAL A 222      13.256  11.682 -28.961  1.00  0.70           H  
ATOM   3595 3HG2 VAL A 222      12.528  10.782 -27.616  1.00  0.70           H  
ATOM   3596  N   LEU A 223      13.960   7.973 -26.705  1.00  0.65           N  
ATOM   3597  CA  LEU A 223      12.987   7.302 -25.864  1.00  0.65           C  
ATOM   3598  C   LEU A 223      12.825   8.153 -24.627  1.00  0.65           C  
ATOM   3599  O   LEU A 223      13.803   8.511 -23.960  1.00  0.65           O  
ATOM   3600  CB  LEU A 223      13.414   5.894 -25.451  1.00  0.65           C  
ATOM   3601  CG  LEU A 223      13.581   4.917 -26.531  1.00  0.65           C  
ATOM   3602  CD1 LEU A 223      14.086   3.613 -25.970  1.00  0.65           C  
ATOM   3603  CD2 LEU A 223      12.271   4.727 -27.194  1.00  0.65           C  
ATOM   3604  H   LEU A 223      14.914   8.078 -26.364  1.00  0.65           H  
ATOM   3605  HA  LEU A 223      12.030   7.251 -26.379  1.00  0.65           H  
ATOM   3606 1HB  LEU A 223      14.365   5.965 -24.925  1.00  0.65           H  
ATOM   3607 2HB  LEU A 223      12.673   5.508 -24.766  1.00  0.65           H  
ATOM   3608  HG  LEU A 223      14.296   5.290 -27.228  1.00  0.65           H  
ATOM   3609 1HD1 LEU A 223      14.211   2.893 -26.778  1.00  0.65           H  
ATOM   3610 2HD1 LEU A 223      15.049   3.777 -25.473  1.00  0.65           H  
ATOM   3611 3HD1 LEU A 223      13.376   3.225 -25.259  1.00  0.65           H  
ATOM   3612 1HD2 LEU A 223      12.360   4.010 -28.012  1.00  0.65           H  
ATOM   3613 2HD2 LEU A 223      11.544   4.360 -26.473  1.00  0.65           H  
ATOM   3614 3HD2 LEU A 223      11.947   5.679 -27.580  1.00  0.65           H  
ATOM   3615  N   VAL A 224      11.596   8.494 -24.320  1.00  0.62           N  
ATOM   3616  CA  VAL A 224      11.345   9.337 -23.176  1.00  0.62           C  
ATOM   3617  C   VAL A 224      10.442   8.642 -22.187  1.00  0.62           C  
ATOM   3618  O   VAL A 224       9.380   8.147 -22.564  1.00  0.62           O  
ATOM   3619  CB  VAL A 224      10.705  10.636 -23.667  1.00  0.62           C  
ATOM   3620  CG1 VAL A 224      10.407  11.498 -22.559  1.00  0.62           C  
ATOM   3621  CG2 VAL A 224      11.639  11.323 -24.611  1.00  0.62           C  
ATOM   3622  H   VAL A 224      10.824   8.200 -24.919  1.00  0.62           H  
ATOM   3623  HA  VAL A 224      12.288   9.569 -22.681  1.00  0.62           H  
ATOM   3624  HB  VAL A 224       9.766  10.400 -24.172  1.00  0.62           H  
ATOM   3625 1HG1 VAL A 224       9.942  12.408 -22.925  1.00  0.62           H  
ATOM   3626 2HG1 VAL A 224       9.733  10.996 -21.872  1.00  0.62           H  
ATOM   3627 3HG1 VAL A 224      11.336  11.730 -22.061  1.00  0.62           H  
ATOM   3628 1HG2 VAL A 224      11.206  12.238 -24.970  1.00  0.62           H  
ATOM   3629 2HG2 VAL A 224      12.538  11.538 -24.087  1.00  0.62           H  
ATOM   3630 3HG2 VAL A 224      11.845  10.674 -25.447  1.00  0.62           H  
ATOM   3631  N   THR A 225      10.855   8.580 -20.927  1.00  0.61           N  
ATOM   3632  CA  THR A 225      10.010   7.951 -19.937  1.00  0.61           C  
ATOM   3633  C   THR A 225       9.506   9.005 -19.000  1.00  0.61           C  
ATOM   3634  O   THR A 225      10.242   9.924 -18.619  1.00  0.61           O  
ATOM   3635  CB  THR A 225      10.742   6.863 -19.130  1.00  0.61           C  
ATOM   3636  OG1 THR A 225      11.841   7.437 -18.462  1.00  0.61           O  
ATOM   3637  CG2 THR A 225      11.218   5.772 -20.034  1.00  0.61           C  
ATOM   3638  H   THR A 225      11.743   8.995 -20.657  1.00  0.61           H  
ATOM   3639  HA  THR A 225       9.160   7.503 -20.429  1.00  0.61           H  
ATOM   3640  HB  THR A 225      10.065   6.461 -18.395  1.00  0.61           H  
ATOM   3641  HG1 THR A 225      12.172   6.831 -17.760  1.00  0.61           H  
ATOM   3642 1HG2 THR A 225      11.714   5.015 -19.462  1.00  0.61           H  
ATOM   3643 2HG2 THR A 225      10.367   5.347 -20.521  1.00  0.61           H  
ATOM   3644 3HG2 THR A 225      11.902   6.182 -20.773  1.00  0.61           H  
ATOM   3645  N   GLY A 226       8.282   8.828 -18.559  1.00  0.61           N  
ATOM   3646  CA  GLY A 226       7.729   9.794 -17.648  1.00  0.61           C  
ATOM   3647  C   GLY A 226       6.292   9.532 -17.307  1.00  0.61           C  
ATOM   3648  O   GLY A 226       5.712   8.514 -17.694  1.00  0.61           O  
ATOM   3649  H   GLY A 226       7.737   8.041 -18.916  1.00  0.61           H  
ATOM   3650 1HA  GLY A 226       8.326   9.838 -16.741  1.00  0.61           H  
ATOM   3651 2HA  GLY A 226       7.795  10.765 -18.124  1.00  0.61           H  
ATOM   3652  N   VAL A 227       5.707  10.474 -16.592  1.00  0.63           N  
ATOM   3653  CA  VAL A 227       4.335  10.321 -16.151  1.00  0.63           C  
ATOM   3654  C   VAL A 227       3.422  11.092 -17.092  1.00  0.63           C  
ATOM   3655  O   VAL A 227       3.615  12.292 -17.313  1.00  0.63           O  
ATOM   3656  CB  VAL A 227       4.175  10.859 -14.725  1.00  0.63           C  
ATOM   3657  CG1 VAL A 227       2.745  10.680 -14.286  1.00  0.63           C  
ATOM   3658  CG2 VAL A 227       5.139  10.177 -13.805  1.00  0.63           C  
ATOM   3659  H   VAL A 227       6.257  11.303 -16.356  1.00  0.63           H  
ATOM   3660  HA  VAL A 227       4.065   9.266 -16.169  1.00  0.63           H  
ATOM   3661  HB  VAL A 227       4.382  11.929 -14.721  1.00  0.63           H  
ATOM   3662 1HG1 VAL A 227       2.611  11.074 -13.282  1.00  0.63           H  
ATOM   3663 2HG1 VAL A 227       2.087  11.206 -14.973  1.00  0.63           H  
ATOM   3664 3HG1 VAL A 227       2.509   9.618 -14.292  1.00  0.63           H  
ATOM   3665 1HG2 VAL A 227       5.026  10.569 -12.795  1.00  0.63           H  
ATOM   3666 2HG2 VAL A 227       4.933   9.141 -13.812  1.00  0.63           H  
ATOM   3667 3HG2 VAL A 227       6.160  10.348 -14.149  1.00  0.63           H  
ATOM   3668  N   LEU A 228       2.450  10.421 -17.701  1.00  0.69           N  
ATOM   3669  CA  LEU A 228       1.641  11.178 -18.665  1.00  0.69           C  
ATOM   3670  C   LEU A 228       0.546  11.922 -17.907  1.00  0.69           C  
ATOM   3671  O   LEU A 228      -0.298  11.312 -17.258  1.00  0.69           O  
ATOM   3672  CB  LEU A 228       1.047  10.261 -19.738  1.00  0.69           C  
ATOM   3673  CG  LEU A 228       0.300  10.975 -20.904  1.00  0.69           C  
ATOM   3674  CD1 LEU A 228       1.312  11.835 -21.693  1.00  0.69           C  
ATOM   3675  CD2 LEU A 228      -0.376   9.921 -21.825  1.00  0.69           C  
ATOM   3676  H   LEU A 228       2.311   9.423 -17.502  1.00  0.69           H  
ATOM   3677  HA  LEU A 228       2.270  11.912 -19.162  1.00  0.69           H  
ATOM   3678 1HB  LEU A 228       1.850   9.686 -20.159  1.00  0.69           H  
ATOM   3679 2HB  LEU A 228       0.349   9.571 -19.263  1.00  0.69           H  
ATOM   3680  HG  LEU A 228      -0.444  11.649 -20.501  1.00  0.69           H  
ATOM   3681 1HD1 LEU A 228       0.801  12.352 -22.501  1.00  0.69           H  
ATOM   3682 2HD1 LEU A 228       1.763  12.570 -21.024  1.00  0.69           H  
ATOM   3683 3HD1 LEU A 228       2.089  11.200 -22.107  1.00  0.69           H  
ATOM   3684 1HD2 LEU A 228      -0.894  10.429 -22.636  1.00  0.69           H  
ATOM   3685 2HD2 LEU A 228       0.376   9.264 -22.234  1.00  0.69           H  
ATOM   3686 3HD2 LEU A 228      -1.091   9.338 -21.249  1.00  0.69           H  
ATOM   3687  N   ARG A 229       0.560  13.246 -17.963  1.00  0.79           N  
ATOM   3688  CA  ARG A 229      -0.377  14.018 -17.161  1.00  0.79           C  
ATOM   3689  C   ARG A 229      -1.317  14.862 -17.991  1.00  0.79           C  
ATOM   3690  O   ARG A 229      -0.978  15.284 -19.096  1.00  0.79           O  
ATOM   3691  CB  ARG A 229       0.388  14.948 -16.236  1.00  0.79           C  
ATOM   3692  CG  ARG A 229       1.274  14.256 -15.237  1.00  0.79           C  
ATOM   3693  CD  ARG A 229       1.929  15.221 -14.351  1.00  0.79           C  
ATOM   3694  NE  ARG A 229       2.874  14.587 -13.464  1.00  0.79           N  
ATOM   3695  CZ  ARG A 229       2.556  13.955 -12.329  1.00  0.79           C  
ATOM   3696  NH1 ARG A 229       1.301  13.808 -11.956  1.00  0.79           N  
ATOM   3697  NH2 ARG A 229       3.534  13.498 -11.592  1.00  0.79           N  
ATOM   3698  H   ARG A 229       1.261  13.739 -18.515  1.00  0.79           H  
ATOM   3699  HA  ARG A 229      -0.970  13.332 -16.556  1.00  0.79           H  
ATOM   3700 1HB  ARG A 229       1.019  15.610 -16.836  1.00  0.79           H  
ATOM   3701 2HB  ARG A 229      -0.315  15.574 -15.687  1.00  0.79           H  
ATOM   3702 1HG  ARG A 229       0.680  13.565 -14.633  1.00  0.79           H  
ATOM   3703 2HG  ARG A 229       2.053  13.703 -15.761  1.00  0.79           H  
ATOM   3704 1HD  ARG A 229       2.470  15.955 -14.951  1.00  0.79           H  
ATOM   3705 2HD  ARG A 229       1.180  15.730 -13.744  1.00  0.79           H  
ATOM   3706  HE  ARG A 229       3.883  14.676 -13.664  1.00  0.79           H  
ATOM   3707 1HH1 ARG A 229       0.555  14.171 -12.527  1.00  0.79           H  
ATOM   3708 2HH1 ARG A 229       1.081  13.346 -11.063  1.00  0.79           H  
ATOM   3709 1HH2 ARG A 229       4.496  13.672 -11.903  1.00  0.79           H  
ATOM   3710 2HH2 ARG A 229       3.337  13.019 -10.722  1.00  0.79           H  
ATOM   3711  N   VAL A 230      -2.483  15.161 -17.431  1.00  0.96           N  
ATOM   3712  CA  VAL A 230      -3.390  16.087 -18.082  1.00  0.96           C  
ATOM   3713  C   VAL A 230      -3.353  17.402 -17.316  1.00  0.96           C  
ATOM   3714  O   VAL A 230      -3.678  17.446 -16.127  1.00  0.96           O  
ATOM   3715  CB  VAL A 230      -4.812  15.536 -18.115  1.00  0.96           C  
ATOM   3716  CG1 VAL A 230      -5.674  16.511 -18.764  1.00  0.96           C  
ATOM   3717  CG2 VAL A 230      -4.839  14.242 -18.845  1.00  0.96           C  
ATOM   3718  H   VAL A 230      -2.732  14.767 -16.535  1.00  0.96           H  
ATOM   3719  HA  VAL A 230      -3.058  16.262 -19.104  1.00  0.96           H  
ATOM   3720  HB  VAL A 230      -5.171  15.394 -17.097  1.00  0.96           H  
ATOM   3721 1HG1 VAL A 230      -6.700  16.150 -18.786  1.00  0.96           H  
ATOM   3722 2HG1 VAL A 230      -5.620  17.431 -18.205  1.00  0.96           H  
ATOM   3723 3HG1 VAL A 230      -5.315  16.675 -19.783  1.00  0.96           H  
ATOM   3724 1HG2 VAL A 230      -5.854  13.850 -18.868  1.00  0.96           H  
ATOM   3725 2HG2 VAL A 230      -4.487  14.393 -19.851  1.00  0.96           H  
ATOM   3726 3HG2 VAL A 230      -4.201  13.558 -18.334  1.00  0.96           H  
ATOM   3727  N   ILE A 231      -2.917  18.452 -17.993  1.00  1.21           N  
ATOM   3728  CA  ILE A 231      -2.706  19.754 -17.386  1.00  1.21           C  
ATOM   3729  C   ILE A 231      -3.742  20.768 -17.847  1.00  1.21           C  
ATOM   3730  O   ILE A 231      -4.057  20.855 -19.034  1.00  1.21           O  
ATOM   3731  CB  ILE A 231      -1.279  20.239 -17.683  1.00  1.21           C  
ATOM   3732  CG1 ILE A 231      -0.262  19.150 -17.199  1.00  1.21           C  
ATOM   3733  CG2 ILE A 231      -0.995  21.571 -16.999  1.00  1.21           C  
ATOM   3734  CD1 ILE A 231      -0.346  18.840 -15.720  1.00  1.21           C  
ATOM   3735  H   ILE A 231      -2.690  18.326 -18.978  1.00  1.21           H  
ATOM   3736  HA  ILE A 231      -2.803  19.649 -16.307  1.00  1.21           H  
ATOM   3737  HB  ILE A 231      -1.159  20.347 -18.763  1.00  1.21           H  
ATOM   3738 1HG1 ILE A 231      -0.433  18.228 -17.762  1.00  1.21           H  
ATOM   3739 2HG1 ILE A 231       0.747  19.494 -17.403  1.00  1.21           H  
ATOM   3740 1HG2 ILE A 231       0.022  21.886 -17.229  1.00  1.21           H  
ATOM   3741 2HG2 ILE A 231      -1.692  22.330 -17.353  1.00  1.21           H  
ATOM   3742 3HG2 ILE A 231      -1.101  21.458 -15.918  1.00  1.21           H  
ATOM   3743 1HD1 ILE A 231       0.394  18.085 -15.463  1.00  1.21           H  
ATOM   3744 2HD1 ILE A 231      -0.152  19.751 -15.151  1.00  1.21           H  
ATOM   3745 3HD1 ILE A 231      -1.334  18.470 -15.472  1.00  1.21           H  
ATOM   3746  N   LEU A 232      -4.304  21.506 -16.896  1.00  1.59           N  
ATOM   3747  CA  LEU A 232      -5.327  22.506 -17.190  1.00  1.59           C  
ATOM   3748  C   LEU A 232      -4.826  23.909 -17.505  1.00  1.59           C  
ATOM   3749  O   LEU A 232      -4.106  24.521 -16.711  1.00  1.59           O  
ATOM   3750  CB  LEU A 232      -6.278  22.639 -15.998  1.00  1.59           C  
ATOM   3751  CG  LEU A 232      -7.298  23.774 -16.117  1.00  1.59           C  
ATOM   3752  CD1 LEU A 232      -8.225  23.532 -17.243  1.00  1.59           C  
ATOM   3753  CD2 LEU A 232      -8.065  23.898 -14.827  1.00  1.59           C  
ATOM   3754  H   LEU A 232      -4.005  21.376 -15.939  1.00  1.59           H  
ATOM   3755  HA  LEU A 232      -5.897  22.156 -18.051  1.00  1.59           H  
ATOM   3756 1HB  LEU A 232      -6.817  21.714 -15.876  1.00  1.59           H  
ATOM   3757 2HB  LEU A 232      -5.687  22.816 -15.100  1.00  1.59           H  
ATOM   3758  HG  LEU A 232      -6.774  24.696 -16.320  1.00  1.59           H  
ATOM   3759 1HD1 LEU A 232      -8.897  24.368 -17.302  1.00  1.59           H  
ATOM   3760 2HD1 LEU A 232      -7.689  23.448 -18.166  1.00  1.59           H  
ATOM   3761 3HD1 LEU A 232      -8.767  22.635 -17.072  1.00  1.59           H  
ATOM   3762 1HD2 LEU A 232      -8.778  24.716 -14.910  1.00  1.59           H  
ATOM   3763 2HD2 LEU A 232      -8.599  22.968 -14.631  1.00  1.59           H  
ATOM   3764 3HD2 LEU A 232      -7.371  24.102 -14.011  1.00  1.59           H  
ATOM   3765  N   GLU A 233      -5.254  24.416 -18.660  1.00  2.09           N  
ATOM   3766  CA  GLU A 233      -5.008  25.780 -19.072  1.00  2.09           C  
ATOM   3767  C   GLU A 233      -6.267  26.598 -18.764  1.00  2.09           C  
ATOM   3768  O   GLU A 233      -7.396  26.237 -19.134  1.00  2.09           O  
ATOM   3769  CB  GLU A 233      -4.616  25.891 -20.545  1.00  2.09           C  
ATOM   3770  CG  GLU A 233      -4.319  27.344 -20.978  1.00  2.09           C  
ATOM   3771  CD  GLU A 233      -3.875  27.485 -22.397  1.00  2.09           C  
ATOM   3772  OE1 GLU A 233      -3.808  26.494 -23.074  1.00  2.09           O  
ATOM   3773  OE2 GLU A 233      -3.561  28.581 -22.798  1.00  2.09           O  
ATOM   3774  H   GLU A 233      -5.809  23.829 -19.270  1.00  2.09           H  
ATOM   3775  HA  GLU A 233      -4.189  26.184 -18.477  1.00  2.09           H  
ATOM   3776 1HB  GLU A 233      -3.734  25.282 -20.740  1.00  2.09           H  
ATOM   3777 2HB  GLU A 233      -5.415  25.507 -21.159  1.00  2.09           H  
ATOM   3778 1HG  GLU A 233      -5.225  27.938 -20.843  1.00  2.09           H  
ATOM   3779 2HG  GLU A 233      -3.554  27.754 -20.320  1.00  2.09           H  
ATOM   3780  N   GLN A 234      -6.050  27.697 -18.064  1.00  2.69           N  
ATOM   3781  CA  GLN A 234      -7.078  28.617 -17.600  1.00  2.69           C  
ATOM   3782  C   GLN A 234      -7.027  29.936 -18.371  1.00  2.69           C  
ATOM   3783  O   GLN A 234      -6.223  30.070 -19.297  1.00  2.69           O  
ATOM   3784  CB  GLN A 234      -6.923  28.842 -16.093  1.00  2.69           C  
ATOM   3785  CG  GLN A 234      -7.122  27.570 -15.277  1.00  2.69           C  
ATOM   3786  CD  GLN A 234      -7.007  27.788 -13.784  1.00  2.69           C  
ATOM   3787  OE1 GLN A 234      -5.986  28.272 -13.288  1.00  2.69           O  
ATOM   3788  NE2 GLN A 234      -8.060  27.436 -13.052  1.00  2.69           N  
ATOM   3789  H   GLN A 234      -5.091  27.904 -17.820  1.00  2.69           H  
ATOM   3790  HA  GLN A 234      -8.054  28.164 -17.780  1.00  2.69           H  
ATOM   3791 1HB  GLN A 234      -5.926  29.229 -15.883  1.00  2.69           H  
ATOM   3792 2HB  GLN A 234      -7.641  29.577 -15.743  1.00  2.69           H  
ATOM   3793 1HG  GLN A 234      -8.105  27.156 -15.497  1.00  2.69           H  
ATOM   3794 2HG  GLN A 234      -6.347  26.862 -15.565  1.00  2.69           H  
ATOM   3795 1HE2 GLN A 234      -8.043  27.559 -12.059  1.00  2.69           H  
ATOM   3796 2HE2 GLN A 234      -8.875  27.056 -13.491  1.00  2.69           H  
ATOM   3797  N   ARG A 235      -7.884  30.895 -17.960  1.00  3.24           N  
ATOM   3798  CA  ARG A 235      -8.077  32.250 -18.535  1.00  3.24           C  
ATOM   3799  C   ARG A 235      -9.124  32.342 -19.653  1.00  3.24           C  
ATOM   3800  O   ARG A 235      -9.408  33.437 -20.141  1.00  3.24           O  
ATOM   3801  CB  ARG A 235      -6.783  32.789 -19.140  1.00  3.24           C  
ATOM   3802  CG  ARG A 235      -5.603  32.964 -18.194  1.00  3.24           C  
ATOM   3803  CD  ARG A 235      -4.380  33.275 -18.960  1.00  3.24           C  
ATOM   3804  NE  ARG A 235      -4.030  32.158 -19.853  1.00  3.24           N  
ATOM   3805  CZ  ARG A 235      -2.950  32.152 -20.685  1.00  3.24           C  
ATOM   3806  NH1 ARG A 235      -2.139  33.193 -20.687  1.00  3.24           N  
ATOM   3807  NH2 ARG A 235      -2.683  31.129 -21.502  1.00  3.24           N  
ATOM   3808  H   ARG A 235      -8.483  30.661 -17.181  1.00  3.24           H  
ATOM   3809  HA  ARG A 235      -8.387  32.913 -17.726  1.00  3.24           H  
ATOM   3810 1HB  ARG A 235      -6.485  32.239 -20.026  1.00  3.24           H  
ATOM   3811 2HB  ARG A 235      -6.999  33.798 -19.492  1.00  3.24           H  
ATOM   3812 1HG  ARG A 235      -5.803  33.793 -17.516  1.00  3.24           H  
ATOM   3813 2HG  ARG A 235      -5.420  32.064 -17.617  1.00  3.24           H  
ATOM   3814 1HD  ARG A 235      -4.541  34.163 -19.569  1.00  3.24           H  
ATOM   3815 2HD  ARG A 235      -3.548  33.443 -18.278  1.00  3.24           H  
ATOM   3816  HE  ARG A 235      -4.674  31.346 -19.852  1.00  3.24           H  
ATOM   3817 1HH1 ARG A 235      -2.322  33.978 -20.078  1.00  3.24           H  
ATOM   3818 2HH1 ARG A 235      -1.335  33.204 -21.298  1.00  3.24           H  
ATOM   3819 1HH2 ARG A 235      -3.283  30.292 -21.564  1.00  3.24           H  
ATOM   3820 2HH2 ARG A 235      -1.873  31.165 -22.100  1.00  3.24           H  
ATOM   3821  N   GLU A 236      -9.723  31.222 -20.030  1.00  3.54           N  
ATOM   3822  CA  GLU A 236     -10.801  31.234 -21.021  1.00  3.54           C  
ATOM   3823  C   GLU A 236     -12.133  30.882 -20.363  1.00  3.54           C  
ATOM   3824  O   GLU A 236     -12.166  30.441 -19.215  1.00  3.54           O  
ATOM   3825  CB  GLU A 236     -10.510  30.318 -22.213  1.00  3.54           C  
ATOM   3826  CG  GLU A 236      -9.262  30.728 -23.009  1.00  3.54           C  
ATOM   3827  CD  GLU A 236      -9.120  30.015 -24.337  1.00  3.54           C  
ATOM   3828  OE1 GLU A 236      -9.997  29.267 -24.688  1.00  3.54           O  
ATOM   3829  OE2 GLU A 236      -8.135  30.232 -25.002  1.00  3.54           O  
ATOM   3830  H   GLU A 236      -9.439  30.346 -19.618  1.00  3.54           H  
ATOM   3831  HA  GLU A 236     -10.894  32.246 -21.416  1.00  3.54           H  
ATOM   3832 1HB  GLU A 236     -10.364  29.294 -21.857  1.00  3.54           H  
ATOM   3833 2HB  GLU A 236     -11.361  30.311 -22.892  1.00  3.54           H  
ATOM   3834 1HG  GLU A 236      -9.297  31.803 -23.185  1.00  3.54           H  
ATOM   3835 2HG  GLU A 236      -8.381  30.520 -22.398  1.00  3.54           H  
ATOM   3836  N   LYS A 237     -13.234  31.077 -21.099  1.00  3.44           N  
ATOM   3837  CA  LYS A 237     -14.592  30.783 -20.614  1.00  3.44           C  
ATOM   3838  C   LYS A 237     -14.818  29.312 -20.260  1.00  3.44           C  
ATOM   3839  O   LYS A 237     -15.699  28.990 -19.454  1.00  3.44           O  
ATOM   3840  CB  LYS A 237     -15.628  31.201 -21.656  1.00  3.44           C  
ATOM   3841  CG  LYS A 237     -15.771  32.705 -21.838  1.00  3.44           C  
ATOM   3842  CD  LYS A 237     -16.818  33.037 -22.895  1.00  3.44           C  
ATOM   3843  CE  LYS A 237     -16.969  34.542 -23.078  1.00  3.44           C  
ATOM   3844  NZ  LYS A 237     -17.966  34.874 -24.131  1.00  3.44           N  
ATOM   3845  H   LYS A 237     -13.125  31.449 -22.031  1.00  3.44           H  
ATOM   3846  HA  LYS A 237     -14.758  31.366 -19.708  1.00  3.44           H  
ATOM   3847 1HB  LYS A 237     -15.365  30.767 -22.621  1.00  3.44           H  
ATOM   3848 2HB  LYS A 237     -16.603  30.801 -21.377  1.00  3.44           H  
ATOM   3849 1HG  LYS A 237     -16.066  33.157 -20.890  1.00  3.44           H  
ATOM   3850 2HG  LYS A 237     -14.813  33.126 -22.138  1.00  3.44           H  
ATOM   3851 1HD  LYS A 237     -16.528  32.591 -23.847  1.00  3.44           H  
ATOM   3852 2HD  LYS A 237     -17.779  32.619 -22.597  1.00  3.44           H  
ATOM   3853 1HE  LYS A 237     -17.288  34.985 -22.136  1.00  3.44           H  
ATOM   3854 2HE  LYS A 237     -16.005  34.965 -23.359  1.00  3.44           H  
ATOM   3855 1HZ  LYS A 237     -18.038  35.877 -24.223  1.00  3.44           H  
ATOM   3856 2HZ  LYS A 237     -17.672  34.475 -25.012  1.00  3.44           H  
ATOM   3857 3HZ  LYS A 237     -18.867  34.495 -23.875  1.00  3.44           H  
ATOM   3858  N   ARG A 238     -14.052  28.429 -20.890  1.00  3.01           N  
ATOM   3859  CA  ARG A 238     -14.156  27.000 -20.651  1.00  3.01           C  
ATOM   3860  C   ARG A 238     -12.738  26.468 -20.496  1.00  3.01           C  
ATOM   3861  O   ARG A 238     -11.840  26.942 -21.185  1.00  3.01           O  
ATOM   3862  CB  ARG A 238     -14.865  26.306 -21.812  1.00  3.01           C  
ATOM   3863  CG  ARG A 238     -16.321  26.717 -22.010  1.00  3.01           C  
ATOM   3864  CD  ARG A 238     -17.171  26.210 -20.894  1.00  3.01           C  
ATOM   3865  NE  ARG A 238     -18.576  26.515 -21.090  1.00  3.01           N  
ATOM   3866  CZ  ARG A 238     -19.193  27.653 -20.693  1.00  3.01           C  
ATOM   3867  NH1 ARG A 238     -18.532  28.610 -20.067  1.00  3.01           N  
ATOM   3868  NH2 ARG A 238     -20.486  27.808 -20.936  1.00  3.01           N  
ATOM   3869  H   ARG A 238     -13.359  28.774 -21.538  1.00  3.01           H  
ATOM   3870  HA  ARG A 238     -14.727  26.849 -19.740  1.00  3.01           H  
ATOM   3871 1HB  ARG A 238     -14.337  26.532 -22.737  1.00  3.01           H  
ATOM   3872 2HB  ARG A 238     -14.835  25.227 -21.685  1.00  3.01           H  
ATOM   3873 1HG  ARG A 238     -16.411  27.798 -22.057  1.00  3.01           H  
ATOM   3874 2HG  ARG A 238     -16.692  26.285 -22.939  1.00  3.01           H  
ATOM   3875 1HD  ARG A 238     -17.063  25.129 -20.819  1.00  3.01           H  
ATOM   3876 2HD  ARG A 238     -16.851  26.668 -19.958  1.00  3.01           H  
ATOM   3877  HE  ARG A 238     -19.139  25.823 -21.562  1.00  3.01           H  
ATOM   3878 1HH1 ARG A 238     -17.525  28.525 -19.860  1.00  3.01           H  
ATOM   3879 2HH1 ARG A 238     -19.017  29.445 -19.779  1.00  3.01           H  
ATOM   3880 1HH2 ARG A 238     -21.001  27.081 -21.413  1.00  3.01           H  
ATOM   3881 2HH2 ARG A 238     -20.956  28.651 -20.643  1.00  3.01           H  
ATOM   3882  N   PRO A 239     -12.499  25.473 -19.634  1.00  2.42           N  
ATOM   3883  CA  PRO A 239     -11.190  24.909 -19.386  1.00  2.42           C  
ATOM   3884  C   PRO A 239     -10.648  24.165 -20.589  1.00  2.42           C  
ATOM   3885  O   PRO A 239     -11.399  23.494 -21.301  1.00  2.42           O  
ATOM   3886  CB  PRO A 239     -11.473  23.955 -18.219  1.00  2.42           C  
ATOM   3887  CG  PRO A 239     -12.937  23.608 -18.330  1.00  2.42           C  
ATOM   3888  CD  PRO A 239     -13.594  24.857 -18.862  1.00  2.42           C  
ATOM   3889  HA  PRO A 239     -10.496  25.711 -19.084  1.00  2.42           H  
ATOM   3890 1HB  PRO A 239     -10.829  23.083 -18.312  1.00  2.42           H  
ATOM   3891 2HB  PRO A 239     -11.228  24.438 -17.265  1.00  2.42           H  
ATOM   3892 1HG  PRO A 239     -13.066  22.746 -19.001  1.00  2.42           H  
ATOM   3893 2HG  PRO A 239     -13.328  23.303 -17.347  1.00  2.42           H  
ATOM   3894 1HD  PRO A 239     -14.434  24.568 -19.499  1.00  2.42           H  
ATOM   3895 2HD  PRO A 239     -13.901  25.514 -18.031  1.00  2.42           H  
ATOM   3896  N   ILE A 240      -9.332  24.219 -20.764  1.00  1.85           N  
ATOM   3897  CA  ILE A 240      -8.660  23.470 -21.817  1.00  1.85           C  
ATOM   3898  C   ILE A 240      -7.654  22.517 -21.219  1.00  1.85           C  
ATOM   3899  O   ILE A 240      -6.830  22.913 -20.404  1.00  1.85           O  
ATOM   3900  CB  ILE A 240      -7.954  24.412 -22.806  1.00  1.85           C  
ATOM   3901  CG1 ILE A 240      -8.968  25.304 -23.508  1.00  1.85           C  
ATOM   3902  CG2 ILE A 240      -7.106  23.622 -23.799  1.00  1.85           C  
ATOM   3903  CD1 ILE A 240      -8.320  26.394 -24.313  1.00  1.85           C  
ATOM   3904  H   ILE A 240      -8.761  24.817 -20.160  1.00  1.85           H  
ATOM   3905  HA  ILE A 240      -9.400  22.888 -22.363  1.00  1.85           H  
ATOM   3906  HB  ILE A 240      -7.312  25.076 -22.247  1.00  1.85           H  
ATOM   3907 1HG1 ILE A 240      -9.581  24.695 -24.169  1.00  1.85           H  
ATOM   3908 2HG1 ILE A 240      -9.617  25.776 -22.767  1.00  1.85           H  
ATOM   3909 1HG2 ILE A 240      -6.597  24.314 -24.467  1.00  1.85           H  
ATOM   3910 2HG2 ILE A 240      -6.363  23.035 -23.258  1.00  1.85           H  
ATOM   3911 3HG2 ILE A 240      -7.742  22.955 -24.379  1.00  1.85           H  
ATOM   3912 1HD1 ILE A 240      -9.091  26.995 -24.791  1.00  1.85           H  
ATOM   3913 2HD1 ILE A 240      -7.720  27.032 -23.656  1.00  1.85           H  
ATOM   3914 3HD1 ILE A 240      -7.680  25.958 -25.075  1.00  1.85           H  
ATOM   3915  N   PHE A 241      -7.696  21.258 -21.609  1.00  1.41           N  
ATOM   3916  CA  PHE A 241      -6.734  20.341 -21.028  1.00  1.41           C  
ATOM   3917  C   PHE A 241      -5.730  19.851 -22.061  1.00  1.41           C  
ATOM   3918  O   PHE A 241      -6.086  19.604 -23.216  1.00  1.41           O  
ATOM   3919  CB  PHE A 241      -7.460  19.180 -20.405  1.00  1.41           C  
ATOM   3920  CG  PHE A 241      -8.336  19.554 -19.234  1.00  1.41           C  
ATOM   3921  CD1 PHE A 241      -9.640  19.978 -19.445  1.00  1.41           C  
ATOM   3922  CD2 PHE A 241      -7.871  19.478 -17.929  1.00  1.41           C  
ATOM   3923  CE1 PHE A 241     -10.458  20.300 -18.387  1.00  1.41           C  
ATOM   3924  CE2 PHE A 241      -8.689  19.795 -16.869  1.00  1.41           C  
ATOM   3925  CZ  PHE A 241      -9.988  20.205 -17.098  1.00  1.41           C  
ATOM   3926  H   PHE A 241      -8.380  20.943 -22.284  1.00  1.41           H  
ATOM   3927  HA  PHE A 241      -6.184  20.853 -20.244  1.00  1.41           H  
ATOM   3928 1HB  PHE A 241      -8.074  18.684 -21.152  1.00  1.41           H  
ATOM   3929 2HB  PHE A 241      -6.742  18.491 -20.078  1.00  1.41           H  
ATOM   3930  HD1 PHE A 241     -10.022  20.049 -20.465  1.00  1.41           H  
ATOM   3931  HD2 PHE A 241      -6.852  19.161 -17.741  1.00  1.41           H  
ATOM   3932  HE1 PHE A 241     -11.483  20.628 -18.572  1.00  1.41           H  
ATOM   3933  HE2 PHE A 241      -8.312  19.725 -15.850  1.00  1.41           H  
ATOM   3934  HZ  PHE A 241     -10.638  20.459 -16.262  1.00  1.41           H  
ATOM   3935  N   LYS A 242      -4.476  19.692 -21.631  1.00  1.10           N  
ATOM   3936  CA  LYS A 242      -3.411  19.238 -22.520  1.00  1.10           C  
ATOM   3937  C   LYS A 242      -2.629  18.058 -21.959  1.00  1.10           C  
ATOM   3938  O   LYS A 242      -2.365  17.986 -20.759  1.00  1.10           O  
ATOM   3939  CB  LYS A 242      -2.455  20.406 -22.769  1.00  1.10           C  
ATOM   3940  CG  LYS A 242      -3.111  21.584 -23.474  1.00  1.10           C  
ATOM   3941  CD  LYS A 242      -2.146  22.713 -23.734  1.00  1.10           C  
ATOM   3942  CE  LYS A 242      -2.864  23.866 -24.419  1.00  1.10           C  
ATOM   3943  NZ  LYS A 242      -1.962  25.003 -24.677  1.00  1.10           N  
ATOM   3944  H   LYS A 242      -4.256  19.946 -20.668  1.00  1.10           H  
ATOM   3945  HA  LYS A 242      -3.856  18.927 -23.465  1.00  1.10           H  
ATOM   3946 1HB  LYS A 242      -2.058  20.759 -21.812  1.00  1.10           H  
ATOM   3947 2HB  LYS A 242      -1.609  20.068 -23.371  1.00  1.10           H  
ATOM   3948 1HG  LYS A 242      -3.544  21.251 -24.418  1.00  1.10           H  
ATOM   3949 2HG  LYS A 242      -3.915  21.977 -22.848  1.00  1.10           H  
ATOM   3950 1HD  LYS A 242      -1.730  23.069 -22.789  1.00  1.10           H  
ATOM   3951 2HD  LYS A 242      -1.326  22.371 -24.370  1.00  1.10           H  
ATOM   3952 1HE  LYS A 242      -3.267  23.520 -25.368  1.00  1.10           H  
ATOM   3953 2HE  LYS A 242      -3.686  24.194 -23.788  1.00  1.10           H  
ATOM   3954 1HZ  LYS A 242      -2.464  25.748 -25.139  1.00  1.10           H  
ATOM   3955 2HZ  LYS A 242      -1.581  25.352 -23.815  1.00  1.10           H  
ATOM   3956 3HZ  LYS A 242      -1.202  24.681 -25.291  1.00  1.10           H  
ATOM   3957  N   LYS A 243      -2.219  17.137 -22.832  1.00  0.90           N  
ATOM   3958  CA  LYS A 243      -1.403  16.014 -22.373  1.00  0.90           C  
ATOM   3959  C   LYS A 243       0.089  16.300 -22.474  1.00  0.90           C  
ATOM   3960  O   LYS A 243       0.624  16.575 -23.558  1.00  0.90           O  
ATOM   3961  CB  LYS A 243      -1.776  14.724 -23.092  1.00  0.90           C  
ATOM   3962  CG  LYS A 243      -3.180  14.240 -22.760  1.00  0.90           C  
ATOM   3963  CD  LYS A 243      -3.513  12.920 -23.438  1.00  0.90           C  
ATOM   3964  CE  LYS A 243      -4.915  12.436 -23.056  1.00  0.90           C  
ATOM   3965  NZ  LYS A 243      -5.990  13.326 -23.620  1.00  0.90           N  
ATOM   3966  H   LYS A 243      -2.464  17.218 -23.809  1.00  0.90           H  
ATOM   3967  HA  LYS A 243      -1.625  15.852 -21.322  1.00  0.90           H  
ATOM   3968 1HB  LYS A 243      -1.700  14.863 -24.169  1.00  0.90           H  
ATOM   3969 2HB  LYS A 243      -1.077  13.938 -22.808  1.00  0.90           H  
ATOM   3970 1HG  LYS A 243      -3.231  14.091 -21.688  1.00  0.90           H  
ATOM   3971 2HG  LYS A 243      -3.913  14.995 -23.042  1.00  0.90           H  
ATOM   3972 1HD  LYS A 243      -3.455  13.035 -24.521  1.00  0.90           H  
ATOM   3973 2HD  LYS A 243      -2.788  12.165 -23.130  1.00  0.90           H  
ATOM   3974 1HE  LYS A 243      -5.056  11.427 -23.433  1.00  0.90           H  
ATOM   3975 2HE  LYS A 243      -5.004  12.420 -21.967  1.00  0.90           H  
ATOM   3976 1HZ  LYS A 243      -6.899  12.979 -23.350  1.00  0.90           H  
ATOM   3977 2HZ  LYS A 243      -5.874  14.264 -23.265  1.00  0.90           H  
ATOM   3978 3HZ  LYS A 243      -5.923  13.340 -24.628  1.00  0.90           H  
ATOM   3979  N   ILE A 244       0.731  16.266 -21.309  1.00  0.78           N  
ATOM   3980  CA  ILE A 244       2.146  16.559 -21.159  1.00  0.78           C  
ATOM   3981  C   ILE A 244       2.855  15.439 -20.410  1.00  0.78           C  
ATOM   3982  O   ILE A 244       2.401  15.008 -19.348  1.00  0.78           O  
ATOM   3983  CB  ILE A 244       2.377  17.892 -20.420  1.00  0.78           C  
ATOM   3984  CG1 ILE A 244       1.712  19.055 -21.194  1.00  0.78           C  
ATOM   3985  CG2 ILE A 244       3.881  18.159 -20.302  1.00  0.78           C  
ATOM   3986  CD1 ILE A 244       1.723  20.363 -20.459  1.00  0.78           C  
ATOM   3987  H   ILE A 244       0.189  16.013 -20.483  1.00  0.78           H  
ATOM   3988  HA  ILE A 244       2.584  16.638 -22.147  1.00  0.78           H  
ATOM   3989  HB  ILE A 244       1.928  17.846 -19.428  1.00  0.78           H  
ATOM   3990 1HG1 ILE A 244       2.228  19.186 -22.132  1.00  0.78           H  
ATOM   3991 2HG1 ILE A 244       0.672  18.806 -21.397  1.00  0.78           H  
ATOM   3992 1HG2 ILE A 244       4.029  19.097 -19.790  1.00  0.78           H  
ATOM   3993 2HG2 ILE A 244       4.367  17.364 -19.740  1.00  0.78           H  
ATOM   3994 3HG2 ILE A 244       4.320  18.214 -21.297  1.00  0.78           H  
ATOM   3995 1HD1 ILE A 244       1.242  21.127 -21.072  1.00  0.78           H  
ATOM   3996 2HD1 ILE A 244       1.190  20.264 -19.530  1.00  0.78           H  
ATOM   3997 3HD1 ILE A 244       2.748  20.652 -20.256  1.00  0.78           H  
ATOM   3998  N   LEU A 245       3.963  14.975 -20.951  1.00  0.71           N  
ATOM   3999  CA  LEU A 245       4.732  13.920 -20.317  1.00  0.71           C  
ATOM   4000  C   LEU A 245       5.802  14.496 -19.378  1.00  0.71           C  
ATOM   4001  O   LEU A 245       6.711  15.202 -19.819  1.00  0.71           O  
ATOM   4002  CB  LEU A 245       5.347  13.072 -21.442  1.00  0.71           C  
ATOM   4003  CG  LEU A 245       6.224  11.891 -21.065  1.00  0.71           C  
ATOM   4004  CD1 LEU A 245       5.402  10.920 -20.302  1.00  0.71           C  
ATOM   4005  CD2 LEU A 245       6.770  11.247 -22.356  1.00  0.71           C  
ATOM   4006  H   LEU A 245       4.274  15.364 -21.837  1.00  0.71           H  
ATOM   4007  HA  LEU A 245       4.060  13.301 -19.729  1.00  0.71           H  
ATOM   4008 1HB  LEU A 245       4.531  12.684 -22.051  1.00  0.71           H  
ATOM   4009 2HB  LEU A 245       5.940  13.728 -22.072  1.00  0.71           H  
ATOM   4010  HG  LEU A 245       7.053  12.215 -20.433  1.00  0.71           H  
ATOM   4011 1HD1 LEU A 245       6.005  10.060 -20.042  1.00  0.71           H  
ATOM   4012 2HD1 LEU A 245       5.035  11.401 -19.406  1.00  0.71           H  
ATOM   4013 3HD1 LEU A 245       4.573  10.603 -20.901  1.00  0.71           H  
ATOM   4014 1HD2 LEU A 245       7.392  10.382 -22.103  1.00  0.71           H  
ATOM   4015 2HD2 LEU A 245       5.938  10.919 -22.981  1.00  0.71           H  
ATOM   4016 3HD2 LEU A 245       7.366  11.978 -22.904  1.00  0.71           H  
ATOM   4017  N   GLU A 246       5.688  14.223 -18.073  1.00  0.68           N  
ATOM   4018  CA  GLU A 246       6.685  14.751 -17.137  1.00  0.68           C  
ATOM   4019  C   GLU A 246       7.826  13.772 -17.188  1.00  0.68           C  
ATOM   4020  O   GLU A 246       7.687  12.634 -16.736  1.00  0.68           O  
ATOM   4021  CB  GLU A 246       6.171  14.860 -15.701  1.00  0.68           C  
ATOM   4022  CG  GLU A 246       7.185  15.487 -14.723  1.00  0.68           C  
ATOM   4023  CD  GLU A 246       6.744  15.426 -13.285  1.00  0.68           C  
ATOM   4024  OE1 GLU A 246       5.757  14.773 -13.022  1.00  0.68           O  
ATOM   4025  OE2 GLU A 246       7.388  16.014 -12.450  1.00  0.68           O  
ATOM   4026  H   GLU A 246       4.922  13.634 -17.739  1.00  0.68           H  
ATOM   4027  HA  GLU A 246       7.039  15.725 -17.477  1.00  0.68           H  
ATOM   4028 1HB  GLU A 246       5.257  15.454 -15.682  1.00  0.68           H  
ATOM   4029 2HB  GLU A 246       5.920  13.863 -15.333  1.00  0.68           H  
ATOM   4030 1HG  GLU A 246       8.139  14.962 -14.823  1.00  0.68           H  
ATOM   4031 2HG  GLU A 246       7.349  16.528 -15.005  1.00  0.68           H  
ATOM   4032  N   VAL A 247       8.934  14.177 -17.774  1.00  0.66           N  
ATOM   4033  CA  VAL A 247       9.986  13.229 -18.056  1.00  0.66           C  
ATOM   4034  C   VAL A 247      10.872  12.925 -16.874  1.00  0.66           C  
ATOM   4035  O   VAL A 247      11.433  13.821 -16.242  1.00  0.66           O  
ATOM   4036  CB  VAL A 247      10.819  13.751 -19.229  1.00  0.66           C  
ATOM   4037  CG1 VAL A 247      11.971  12.812 -19.532  1.00  0.66           C  
ATOM   4038  CG2 VAL A 247       9.893  13.948 -20.370  1.00  0.66           C  
ATOM   4039  H   VAL A 247       9.048  15.145 -18.072  1.00  0.66           H  
ATOM   4040  HA  VAL A 247       9.519  12.303 -18.380  1.00  0.66           H  
ATOM   4041  HB  VAL A 247      11.259  14.693 -18.968  1.00  0.66           H  
ATOM   4042 1HG1 VAL A 247      12.555  13.193 -20.361  1.00  0.66           H  
ATOM   4043 2HG1 VAL A 247      12.601  12.735 -18.660  1.00  0.66           H  
ATOM   4044 3HG1 VAL A 247      11.581  11.830 -19.783  1.00  0.66           H  
ATOM   4045 1HG2 VAL A 247      10.437  14.329 -21.213  1.00  0.66           H  
ATOM   4046 2HG2 VAL A 247       9.429  13.013 -20.612  1.00  0.66           H  
ATOM   4047 3HG2 VAL A 247       9.128  14.658 -20.079  1.00  0.66           H  
ATOM   4048  N   ASN A 248      10.995  11.635 -16.596  1.00  0.66           N  
ATOM   4049  CA  ASN A 248      11.833  11.133 -15.525  1.00  0.66           C  
ATOM   4050  C   ASN A 248      13.147  10.685 -16.133  1.00  0.66           C  
ATOM   4051  O   ASN A 248      14.161  10.674 -15.460  1.00  0.66           O  
ATOM   4052  CB  ASN A 248      11.160  10.017 -14.747  1.00  0.66           C  
ATOM   4053  CG  ASN A 248       9.933  10.494 -13.976  1.00  0.66           C  
ATOM   4054  OD1 ASN A 248       8.827  10.028 -14.267  1.00  0.66           O  
ATOM   4055  ND2 ASN A 248      10.092  11.385 -13.007  1.00  0.66           N  
ATOM   4056  H   ASN A 248      10.495  10.979 -17.185  1.00  0.66           H  
ATOM   4057  HA  ASN A 248      12.055  11.948 -14.835  1.00  0.66           H  
ATOM   4058 1HB  ASN A 248      10.858   9.226 -15.441  1.00  0.66           H  
ATOM   4059 2HB  ASN A 248      11.870   9.587 -14.043  1.00  0.66           H  
ATOM   4060 1HD2 ASN A 248       9.293  11.703 -12.497  1.00  0.66           H  
ATOM   4061 2HD2 ASN A 248      11.010  11.753 -12.731  1.00  0.66           H  
ATOM   4062  N   HIS A 249      13.145  10.347 -17.418  1.00  0.68           N  
ATOM   4063  CA  HIS A 249      14.390   9.971 -18.089  1.00  0.68           C  
ATOM   4064  C   HIS A 249      14.312  10.118 -19.601  1.00  0.68           C  
ATOM   4065  O   HIS A 249      13.294   9.846 -20.234  1.00  0.68           O  
ATOM   4066  CB  HIS A 249      14.843   8.548 -17.753  1.00  0.68           C  
ATOM   4067  CG  HIS A 249      16.198   8.210 -18.312  1.00  0.68           C  
ATOM   4068  ND1 HIS A 249      17.374   8.682 -17.771  1.00  0.68           N  
ATOM   4069  CD2 HIS A 249      16.556   7.450 -19.380  1.00  0.68           C  
ATOM   4070  CE1 HIS A 249      18.395   8.220 -18.487  1.00  0.68           C  
ATOM   4071  NE2 HIS A 249      17.923   7.473 -19.456  1.00  0.68           N  
ATOM   4072  H   HIS A 249      12.262  10.329 -17.929  1.00  0.68           H  
ATOM   4073  HA  HIS A 249      15.182  10.634 -17.755  1.00  0.68           H  
ATOM   4074 1HB  HIS A 249      14.864   8.401 -16.674  1.00  0.68           H  
ATOM   4075 2HB  HIS A 249      14.155   7.837 -18.158  1.00  0.68           H  
ATOM   4076  HD2 HIS A 249      15.880   6.920 -20.053  1.00  0.68           H  
ATOM   4077  HE1 HIS A 249      19.450   8.422 -18.306  1.00  0.68           H  
ATOM   4078  HE2 HIS A 249      18.480   6.994 -20.151  1.00  0.68           H  
ATOM   4079  N   ILE A 250      15.405  10.551 -20.197  1.00  0.73           N  
ATOM   4080  CA  ILE A 250      15.464  10.600 -21.646  1.00  0.73           C  
ATOM   4081  C   ILE A 250      16.739   9.940 -22.144  1.00  0.73           C  
ATOM   4082  O   ILE A 250      17.834  10.189 -21.633  1.00  0.73           O  
ATOM   4083  CB  ILE A 250      15.287  12.047 -22.146  1.00  0.73           C  
ATOM   4084  CG1 ILE A 250      15.316  12.116 -23.667  1.00  0.73           C  
ATOM   4085  CG2 ILE A 250      16.291  12.948 -21.534  1.00  0.73           C  
ATOM   4086  CD1 ILE A 250      14.785  13.439 -24.203  1.00  0.73           C  
ATOM   4087  H   ILE A 250      16.218  10.798 -19.645  1.00  0.73           H  
ATOM   4088  HA  ILE A 250      14.633  10.024 -22.046  1.00  0.73           H  
ATOM   4089  HB  ILE A 250      14.297  12.389 -21.852  1.00  0.73           H  
ATOM   4090 1HG1 ILE A 250      16.344  11.996 -24.009  1.00  0.73           H  
ATOM   4091 2HG1 ILE A 250      14.733  11.294 -24.070  1.00  0.73           H  
ATOM   4092 1HG2 ILE A 250      16.119  13.966 -21.875  1.00  0.73           H  
ATOM   4093 2HG2 ILE A 250      16.189  12.907 -20.468  1.00  0.73           H  
ATOM   4094 3HG2 ILE A 250      17.285  12.624 -21.824  1.00  0.73           H  
ATOM   4095 1HD1 ILE A 250      14.835  13.425 -25.281  1.00  0.73           H  
ATOM   4096 2HD1 ILE A 250      13.754  13.576 -23.890  1.00  0.73           H  
ATOM   4097 3HD1 ILE A 250      15.390  14.258 -23.818  1.00  0.73           H  
ATOM   4098  N   GLU A 251      16.572   9.101 -23.160  1.00  0.83           N  
ATOM   4099  CA  GLU A 251      17.659   8.353 -23.765  1.00  0.83           C  
ATOM   4100  C   GLU A 251      17.679   8.539 -25.267  1.00  0.83           C  
ATOM   4101  O   GLU A 251      16.675   8.342 -25.953  1.00  0.83           O  
ATOM   4102  CB  GLU A 251      17.481   6.854 -23.446  1.00  0.83           C  
ATOM   4103  CG  GLU A 251      18.555   5.911 -23.987  1.00  0.83           C  
ATOM   4104  CD  GLU A 251      18.304   4.459 -23.595  1.00  0.83           C  
ATOM   4105  OE1 GLU A 251      17.300   4.196 -22.971  1.00  0.83           O  
ATOM   4106  OE2 GLU A 251      19.123   3.624 -23.904  1.00  0.83           O  
ATOM   4107  H   GLU A 251      15.625   8.951 -23.509  1.00  0.83           H  
ATOM   4108  HA  GLU A 251      18.605   8.709 -23.357  1.00  0.83           H  
ATOM   4109 1HB  GLU A 251      17.443   6.722 -22.367  1.00  0.83           H  
ATOM   4110 2HB  GLU A 251      16.522   6.519 -23.843  1.00  0.83           H  
ATOM   4111 1HG  GLU A 251      18.571   5.982 -25.077  1.00  0.83           H  
ATOM   4112 2HG  GLU A 251      19.528   6.228 -23.615  1.00  0.83           H  
ATOM   4113  N   GLN A 252      18.821   8.907 -25.809  1.00  1.01           N  
ATOM   4114  CA  GLN A 252      18.863   9.067 -27.248  1.00  1.01           C  
ATOM   4115  C   GLN A 252      19.095   7.723 -27.891  1.00  1.01           C  
ATOM   4116  O   GLN A 252      19.887   6.928 -27.385  1.00  1.01           O  
ATOM   4117  CB  GLN A 252      19.961  10.042 -27.673  1.00  1.01           C  
ATOM   4118  CG  GLN A 252      19.774  11.497 -27.244  1.00  1.01           C  
ATOM   4119  CD  GLN A 252      20.908  12.345 -27.752  1.00  1.01           C  
ATOM   4120  OE1 GLN A 252      21.467  12.032 -28.817  1.00  1.01           O  
ATOM   4121  NE2 GLN A 252      21.263  13.406 -27.026  1.00  1.01           N  
ATOM   4122  H   GLN A 252      19.639   9.072 -25.237  1.00  1.01           H  
ATOM   4123  HA  GLN A 252      17.908   9.436 -27.598  1.00  1.01           H  
ATOM   4124 1HB  GLN A 252      20.913   9.703 -27.275  1.00  1.01           H  
ATOM   4125 2HB  GLN A 252      20.041  10.029 -28.758  1.00  1.01           H  
ATOM   4126 1HG  GLN A 252      18.864  11.893 -27.671  1.00  1.01           H  
ATOM   4127 2HG  GLN A 252      19.743  11.569 -26.154  1.00  1.01           H  
ATOM   4128 1HE2 GLN A 252      22.005  13.994 -27.339  1.00  1.01           H  
ATOM   4129 2HE2 GLN A 252      20.781  13.634 -26.152  1.00  1.01           H  
ATOM   4130  N   LEU A 253      18.434   7.483 -29.016  1.00  1.27           N  
ATOM   4131  CA  LEU A 253      18.661   6.259 -29.760  1.00  1.27           C  
ATOM   4132  C   LEU A 253      19.617   6.527 -30.892  1.00  1.27           C  
ATOM   4133  O   LEU A 253      20.533   5.748 -31.150  1.00  1.27           O  
ATOM   4134  CB  LEU A 253      17.352   5.714 -30.325  1.00  1.27           C  
ATOM   4135  CG  LEU A 253      16.324   5.330 -29.308  1.00  1.27           C  
ATOM   4136  CD1 LEU A 253      15.062   4.846 -30.044  1.00  1.27           C  
ATOM   4137  CD2 LEU A 253      16.927   4.269 -28.402  1.00  1.27           C  
ATOM   4138  H   LEU A 253      17.767   8.165 -29.368  1.00  1.27           H  
ATOM   4139  HA  LEU A 253      19.102   5.516 -29.098  1.00  1.27           H  
ATOM   4140 1HB  LEU A 253      16.912   6.473 -30.969  1.00  1.27           H  
ATOM   4141 2HB  LEU A 253      17.573   4.837 -30.931  1.00  1.27           H  
ATOM   4142  HG  LEU A 253      16.049   6.200 -28.705  1.00  1.27           H  
ATOM   4143 1HD1 LEU A 253      14.298   4.558 -29.349  1.00  1.27           H  
ATOM   4144 2HD1 LEU A 253      14.677   5.633 -30.666  1.00  1.27           H  
ATOM   4145 3HD1 LEU A 253      15.309   3.987 -30.664  1.00  1.27           H  
ATOM   4146 1HD2 LEU A 253      16.224   3.971 -27.658  1.00  1.27           H  
ATOM   4147 2HD2 LEU A 253      17.208   3.401 -28.996  1.00  1.27           H  
ATOM   4148 3HD2 LEU A 253      17.815   4.675 -27.907  1.00  1.27           H  
ATOM   4149  N   SER A 254      19.412   7.652 -31.569  1.00  1.65           N  
ATOM   4150  CA  SER A 254      20.294   7.975 -32.675  1.00  1.65           C  
ATOM   4151  C   SER A 254      21.708   8.225 -32.208  1.00  1.65           C  
ATOM   4152  O   SER A 254      22.651   7.706 -32.789  1.00  1.65           O  
ATOM   4153  CB  SER A 254      19.835   9.201 -33.404  1.00  1.65           C  
ATOM   4154  OG  SER A 254      20.724   9.524 -34.437  1.00  1.65           O  
ATOM   4155  H   SER A 254      18.630   8.254 -31.311  1.00  1.65           H  
ATOM   4156  HA  SER A 254      20.306   7.131 -33.365  1.00  1.65           H  
ATOM   4157 1HB  SER A 254      18.844   9.029 -33.816  1.00  1.65           H  
ATOM   4158 2HB  SER A 254      19.761  10.033 -32.705  1.00  1.65           H  
ATOM   4159  HG  SER A 254      20.657   8.789 -35.064  1.00  1.65           H  
ATOM   4160  N   LYS A 255      21.860   9.076 -31.190  1.00  2.09           N  
ATOM   4161  CA  LYS A 255      23.177   9.454 -30.684  1.00  2.09           C  
ATOM   4162  C   LYS A 255      24.040   9.930 -31.842  1.00  2.09           C  
ATOM   4163  O   LYS A 255      25.181   9.494 -31.994  1.00  2.09           O  
ATOM   4164  CB  LYS A 255      23.849   8.274 -29.991  1.00  2.09           C  
ATOM   4165  CG  LYS A 255      23.073   7.733 -28.811  1.00  2.09           C  
ATOM   4166  CD  LYS A 255      23.844   6.642 -28.142  1.00  2.09           C  
ATOM   4167  CE  LYS A 255      23.041   5.948 -27.072  1.00  2.09           C  
ATOM   4168  NZ  LYS A 255      23.848   4.894 -26.398  1.00  2.09           N  
ATOM   4169  H   LYS A 255      21.040   9.462 -30.751  1.00  2.09           H  
ATOM   4170  HA  LYS A 255      23.064  10.278 -29.977  1.00  2.09           H  
ATOM   4171 1HB  LYS A 255      24.000   7.455 -30.692  1.00  2.09           H  
ATOM   4172 2HB  LYS A 255      24.834   8.577 -29.634  1.00  2.09           H  
ATOM   4173 1HG  LYS A 255      22.879   8.531 -28.098  1.00  2.09           H  
ATOM   4174 2HG  LYS A 255      22.116   7.331 -29.150  1.00  2.09           H  
ATOM   4175 1HD  LYS A 255      24.122   5.903 -28.894  1.00  2.09           H  
ATOM   4176 2HD  LYS A 255      24.757   7.039 -27.701  1.00  2.09           H  
ATOM   4177 1HE  LYS A 255      22.694   6.669 -26.333  1.00  2.09           H  
ATOM   4178 2HE  LYS A 255      22.174   5.481 -27.542  1.00  2.09           H  
ATOM   4179 1HZ  LYS A 255      23.289   4.423 -25.707  1.00  2.09           H  
ATOM   4180 2HZ  LYS A 255      24.183   4.217 -27.105  1.00  2.09           H  
ATOM   4181 3HZ  LYS A 255      24.652   5.315 -25.960  1.00  2.09           H  
ATOM   4182  N   GLU A 256      23.461  10.771 -32.705  1.00  2.47           N  
ATOM   4183  CA  GLU A 256      24.134  11.260 -33.905  1.00  2.47           C  
ATOM   4184  C   GLU A 256      24.711  10.059 -34.657  1.00  2.47           C  
ATOM   4185  O   GLU A 256      25.869  10.076 -35.070  1.00  2.47           O  
ATOM   4186  CB  GLU A 256      25.221  12.287 -33.554  1.00  2.47           C  
ATOM   4187  CG  GLU A 256      24.676  13.533 -32.833  1.00  2.47           C  
ATOM   4188  CD  GLU A 256      25.709  14.623 -32.583  1.00  2.47           C  
ATOM   4189  OE1 GLU A 256      26.855  14.431 -32.907  1.00  2.47           O  
ATOM   4190  OE2 GLU A 256      25.343  15.642 -32.044  1.00  2.47           O  
ATOM   4191  H   GLU A 256      22.522  11.081 -32.507  1.00  2.47           H  
ATOM   4192  HA  GLU A 256      23.407  11.753 -34.539  1.00  2.47           H  
ATOM   4193 1HB  GLU A 256      25.977  11.829 -32.917  1.00  2.47           H  
ATOM   4194 2HB  GLU A 256      25.716  12.615 -34.467  1.00  2.47           H  
ATOM   4195 1HG  GLU A 256      23.867  13.951 -33.437  1.00  2.47           H  
ATOM   4196 2HG  GLU A 256      24.248  13.222 -31.880  1.00  2.47           H  
ATOM   4197  N   ILE A 257      23.880   9.013 -34.839  1.00  2.64           N  
ATOM   4198  CA  ILE A 257      24.246   7.706 -35.433  1.00  2.64           C  
ATOM   4199  C   ILE A 257      25.695   7.223 -35.272  1.00  2.64           C  
ATOM   4200  O   ILE A 257      26.200   6.488 -36.124  1.00  2.64           O  
ATOM   4201  CB  ILE A 257      23.863   7.647 -36.916  1.00  2.64           C  
ATOM   4202  CG1 ILE A 257      24.582   8.707 -37.728  1.00  2.64           C  
ATOM   4203  CG2 ILE A 257      22.425   7.807 -37.020  1.00  2.64           C  
ATOM   4204  CD1 ILE A 257      24.392   8.535 -39.210  1.00  2.64           C  
ATOM   4205  H   ILE A 257      22.920   9.110 -34.494  1.00  2.64           H  
ATOM   4206  HA  ILE A 257      23.625   6.961 -34.939  1.00  2.64           H  
ATOM   4207  HB  ILE A 257      24.150   6.684 -37.331  1.00  2.64           H  
ATOM   4208 1HG1 ILE A 257      24.204   9.689 -37.458  1.00  2.64           H  
ATOM   4209 2HG1 ILE A 257      25.651   8.671 -37.502  1.00  2.64           H  
ATOM   4210 1HG2 ILE A 257      22.132   7.764 -38.062  1.00  2.64           H  
ATOM   4211 2HG2 ILE A 257      21.929   7.021 -36.456  1.00  2.64           H  
ATOM   4212 3HG2 ILE A 257      22.185   8.752 -36.605  1.00  2.64           H  
ATOM   4213 1HD1 ILE A 257      24.920   9.330 -39.722  1.00  2.64           H  
ATOM   4214 2HD1 ILE A 257      24.787   7.567 -39.519  1.00  2.64           H  
ATOM   4215 3HD1 ILE A 257      23.333   8.595 -39.453  1.00  2.64           H  
ATOM   4216  N   GLU A 258      26.354   7.605 -34.176  1.00  2.50           N  
ATOM   4217  CA  GLU A 258      27.712   7.168 -33.900  1.00  2.50           C  
ATOM   4218  C   GLU A 258      27.809   5.677 -33.586  1.00  2.50           C  
ATOM   4219  O   GLU A 258      28.829   5.046 -33.863  1.00  2.50           O  
ATOM   4220  CB  GLU A 258      28.306   7.938 -32.713  1.00  2.50           C  
ATOM   4221  CG  GLU A 258      28.563   9.421 -32.957  1.00  2.50           C  
ATOM   4222  CD  GLU A 258      29.299  10.089 -31.819  1.00  2.50           C  
ATOM   4223  OE1 GLU A 258      29.080   9.737 -30.685  1.00  2.50           O  
ATOM   4224  OE2 GLU A 258      30.168  10.899 -32.101  1.00  2.50           O  
ATOM   4225  H   GLU A 258      25.899   8.246 -33.518  1.00  2.50           H  
ATOM   4226  HA  GLU A 258      28.316   7.369 -34.785  1.00  2.50           H  
ATOM   4227 1HB  GLU A 258      27.618   7.863 -31.866  1.00  2.50           H  
ATOM   4228 2HB  GLU A 258      29.241   7.473 -32.412  1.00  2.50           H  
ATOM   4229 1HG  GLU A 258      29.093   9.566 -33.884  1.00  2.50           H  
ATOM   4230 2HG  GLU A 258      27.595   9.907 -33.067  1.00  2.50           H  
ATOM   4231  N   GLU A 259      26.771   5.126 -32.947  1.00  2.14           N  
ATOM   4232  CA  GLU A 259      26.826   3.741 -32.499  1.00  2.14           C  
ATOM   4233  C   GLU A 259      26.129   2.682 -33.354  1.00  2.14           C  
ATOM   4234  O   GLU A 259      26.796   1.778 -33.850  1.00  2.14           O  
ATOM   4235  CB  GLU A 259      26.239   3.640 -31.081  1.00  2.14           C  
ATOM   4236  CG  GLU A 259      27.060   4.324 -29.989  1.00  2.14           C  
ATOM   4237  CD  GLU A 259      26.436   4.196 -28.592  1.00  2.14           C  
ATOM   4238  OE1 GLU A 259      25.355   3.635 -28.469  1.00  2.14           O  
ATOM   4239  OE2 GLU A 259      27.022   4.682 -27.654  1.00  2.14           O  
ATOM   4240  H   GLU A 259      25.959   5.693 -32.767  1.00  2.14           H  
ATOM   4241  HA  GLU A 259      27.878   3.461 -32.444  1.00  2.14           H  
ATOM   4242 1HB  GLU A 259      25.245   4.093 -31.069  1.00  2.14           H  
ATOM   4243 2HB  GLU A 259      26.123   2.596 -30.808  1.00  2.14           H  
ATOM   4244 1HG  GLU A 259      28.059   3.888 -29.972  1.00  2.14           H  
ATOM   4245 2HG  GLU A 259      27.159   5.382 -30.242  1.00  2.14           H  
ATOM   4246  N   LEU A 260      24.787   2.749 -33.517  1.00  1.71           N  
ATOM   4247  CA  LEU A 260      24.056   1.609 -34.123  1.00  1.71           C  
ATOM   4248  C   LEU A 260      24.694   0.315 -33.617  1.00  1.71           C  
ATOM   4249  O   LEU A 260      25.042  -0.566 -34.393  1.00  1.71           O  
ATOM   4250  CB  LEU A 260      24.094   1.631 -35.656  1.00  1.71           C  
ATOM   4251  CG  LEU A 260      23.082   2.547 -36.345  1.00  1.71           C  
ATOM   4252  CD1 LEU A 260      23.484   4.001 -36.103  1.00  1.71           C  
ATOM   4253  CD2 LEU A 260      23.020   2.185 -37.853  1.00  1.71           C  
ATOM   4254  H   LEU A 260      24.277   3.542 -33.157  1.00  1.71           H  
ATOM   4255  HA  LEU A 260      23.017   1.639 -33.799  1.00  1.71           H  
ATOM   4256 1HB  LEU A 260      25.093   1.935 -35.980  1.00  1.71           H  
ATOM   4257 2HB  LEU A 260      23.922   0.619 -36.015  1.00  1.71           H  
ATOM   4258  HG  LEU A 260      22.094   2.401 -35.905  1.00  1.71           H  
ATOM   4259 1HD1 LEU A 260      22.767   4.658 -36.576  1.00  1.71           H  
ATOM   4260 2HD1 LEU A 260      23.503   4.203 -35.032  1.00  1.71           H  
ATOM   4261 3HD1 LEU A 260      24.467   4.187 -36.515  1.00  1.71           H  
ATOM   4262 1HD2 LEU A 260      22.299   2.823 -38.359  1.00  1.71           H  
ATOM   4263 2HD2 LEU A 260      23.987   2.318 -38.303  1.00  1.71           H  
ATOM   4264 3HD2 LEU A 260      22.717   1.142 -37.969  1.00  1.71           H  
ATOM   4265  N   GLU A 261      24.797   0.207 -32.284  1.00  1.33           N  
ATOM   4266  CA  GLU A 261      25.788  -0.548 -31.486  1.00  1.33           C  
ATOM   4267  C   GLU A 261      26.892  -1.411 -32.151  1.00  1.33           C  
ATOM   4268  O   GLU A 261      27.991  -1.424 -31.611  1.00  1.33           O  
ATOM   4269  CB  GLU A 261      25.024  -1.451 -30.513  1.00  1.33           C  
ATOM   4270  CG  GLU A 261      25.911  -2.257 -29.568  1.00  1.33           C  
ATOM   4271  CD  GLU A 261      25.127  -3.095 -28.576  1.00  1.33           C  
ATOM   4272  OE1 GLU A 261      23.919  -3.056 -28.612  1.00  1.33           O  
ATOM   4273  OE2 GLU A 261      25.742  -3.772 -27.785  1.00  1.33           O  
ATOM   4274  H   GLU A 261      24.268   0.893 -31.767  1.00  1.33           H  
ATOM   4275  HA  GLU A 261      26.314   0.194 -30.885  1.00  1.33           H  
ATOM   4276 1HB  GLU A 261      24.352  -0.843 -29.906  1.00  1.33           H  
ATOM   4277 2HB  GLU A 261      24.411  -2.153 -31.078  1.00  1.33           H  
ATOM   4278 1HG  GLU A 261      26.548  -2.916 -30.163  1.00  1.33           H  
ATOM   4279 2HG  GLU A 261      26.558  -1.569 -29.025  1.00  1.33           H  
ATOM   4280  N   ILE A 262      26.643  -2.115 -33.248  1.00  1.06           N  
ATOM   4281  CA  ILE A 262      27.652  -2.935 -33.945  1.00  1.06           C  
ATOM   4282  C   ILE A 262      28.378  -3.929 -33.031  1.00  1.06           C  
ATOM   4283  O   ILE A 262      29.380  -3.614 -32.384  1.00  1.06           O  
ATOM   4284  CB  ILE A 262      28.696  -2.031 -34.668  1.00  1.06           C  
ATOM   4285  CG1 ILE A 262      27.992  -1.213 -35.762  1.00  1.06           C  
ATOM   4286  CG2 ILE A 262      29.816  -2.879 -35.293  1.00  1.06           C  
ATOM   4287  CD1 ILE A 262      28.814  -0.151 -36.380  1.00  1.06           C  
ATOM   4288  H   ILE A 262      25.727  -2.024 -33.656  1.00  1.06           H  
ATOM   4289  HA  ILE A 262      27.134  -3.513 -34.709  1.00  1.06           H  
ATOM   4290  HB  ILE A 262      29.128  -1.335 -33.951  1.00  1.06           H  
ATOM   4291 1HG1 ILE A 262      27.667  -1.894 -36.535  1.00  1.06           H  
ATOM   4292 2HG1 ILE A 262      27.141  -0.734 -35.342  1.00  1.06           H  
ATOM   4293 1HG2 ILE A 262      30.540  -2.232 -35.787  1.00  1.06           H  
ATOM   4294 2HG2 ILE A 262      30.317  -3.454 -34.513  1.00  1.06           H  
ATOM   4295 3HG2 ILE A 262      29.393  -3.555 -36.020  1.00  1.06           H  
ATOM   4296 1HD1 ILE A 262      28.224   0.370 -37.142  1.00  1.06           H  
ATOM   4297 2HD1 ILE A 262      29.130   0.562 -35.615  1.00  1.06           H  
ATOM   4298 3HD1 ILE A 262      29.671  -0.613 -36.833  1.00  1.06           H  
ATOM   4299  N   SER A 263      27.894  -5.162 -33.017  1.00  0.88           N  
ATOM   4300  CA  SER A 263      28.510  -6.191 -32.199  1.00  0.88           C  
ATOM   4301  C   SER A 263      29.817  -6.578 -32.863  1.00  0.88           C  
ATOM   4302  O   SER A 263      29.952  -6.328 -34.054  1.00  0.88           O  
ATOM   4303  CB  SER A 263      27.590  -7.380 -32.157  1.00  0.88           C  
ATOM   4304  OG  SER A 263      27.498  -7.943 -33.443  1.00  0.88           O  
ATOM   4305  H   SER A 263      27.094  -5.409 -33.616  1.00  0.88           H  
ATOM   4306  HA  SER A 263      28.676  -5.790 -31.201  1.00  0.88           H  
ATOM   4307 1HB  SER A 263      27.951  -8.121 -31.460  1.00  0.88           H  
ATOM   4308 2HB  SER A 263      26.603  -7.068 -31.824  1.00  0.88           H  
ATOM   4309  HG  SER A 263      26.931  -7.318 -33.970  1.00  0.88           H  
ATOM   4310  N   PRO A 264      30.776  -7.226 -32.184  1.00  0.76           N  
ATOM   4311  CA  PRO A 264      31.978  -7.759 -32.807  1.00  0.76           C  
ATOM   4312  C   PRO A 264      31.621  -8.615 -34.030  1.00  0.76           C  
ATOM   4313  O   PRO A 264      32.333  -8.586 -35.032  1.00  0.76           O  
ATOM   4314  CB  PRO A 264      32.570  -8.597 -31.668  1.00  0.76           C  
ATOM   4315  CG  PRO A 264      32.135  -7.853 -30.412  1.00  0.76           C  
ATOM   4316  CD  PRO A 264      30.719  -7.385 -30.719  1.00  0.76           C  
ATOM   4317  HA  PRO A 264      32.643  -6.936 -33.084  1.00  0.76           H  
ATOM   4318 1HB  PRO A 264      32.200  -9.628 -31.716  1.00  0.76           H  
ATOM   4319 2HB  PRO A 264      33.667  -8.643 -31.774  1.00  0.76           H  
ATOM   4320 1HG  PRO A 264      32.181  -8.526 -29.539  1.00  0.76           H  
ATOM   4321 2HG  PRO A 264      32.821  -7.019 -30.205  1.00  0.76           H  
ATOM   4322 1HD  PRO A 264      29.993  -8.148 -30.428  1.00  0.76           H  
ATOM   4323 2HD  PRO A 264      30.547  -6.422 -30.220  1.00  0.76           H  
ATOM   4324  N   GLU A 265      30.489  -9.332 -33.987  1.00  0.70           N  
ATOM   4325  CA  GLU A 265      30.075 -10.111 -35.151  1.00  0.70           C  
ATOM   4326  C   GLU A 265      29.811  -9.178 -36.327  1.00  0.70           C  
ATOM   4327  O   GLU A 265      30.174  -9.477 -37.469  1.00  0.70           O  
ATOM   4328  CB  GLU A 265      28.826 -10.951 -34.885  1.00  0.70           C  
ATOM   4329  CG  GLU A 265      28.441 -11.809 -36.087  1.00  0.70           C  
ATOM   4330  CD  GLU A 265      27.246 -12.706 -35.883  1.00  0.70           C  
ATOM   4331  OE1 GLU A 265      26.656 -12.687 -34.831  1.00  0.70           O  
ATOM   4332  OE2 GLU A 265      26.934 -13.429 -36.805  1.00  0.70           O  
ATOM   4333  H   GLU A 265      29.913  -9.343 -33.159  1.00  0.70           H  
ATOM   4334  HA  GLU A 265      30.890 -10.782 -35.429  1.00  0.70           H  
ATOM   4335 1HB  GLU A 265      28.990 -11.600 -34.027  1.00  0.70           H  
ATOM   4336 2HB  GLU A 265      27.987 -10.295 -34.655  1.00  0.70           H  
ATOM   4337 1HG  GLU A 265      28.228 -11.132 -36.912  1.00  0.70           H  
ATOM   4338 2HG  GLU A 265      29.300 -12.416 -36.370  1.00  0.70           H  
ATOM   4339  N   ASP A 266      29.218  -8.014 -36.042  1.00  0.66           N  
ATOM   4340  CA  ASP A 266      28.884  -7.107 -37.128  1.00  0.66           C  
ATOM   4341  C   ASP A 266      30.134  -6.378 -37.566  1.00  0.66           C  
ATOM   4342  O   ASP A 266      30.316  -6.145 -38.757  1.00  0.66           O  
ATOM   4343  CB  ASP A 266      27.891  -6.041 -36.680  1.00  0.66           C  
ATOM   4344  CG  ASP A 266      26.486  -6.487 -36.320  1.00  0.66           C  
ATOM   4345  OD1 ASP A 266      25.785  -7.006 -37.161  1.00  0.66           O  
ATOM   4346  OD2 ASP A 266      26.071  -6.251 -35.165  1.00  0.66           O  
ATOM   4347  H   ASP A 266      28.937  -7.807 -35.080  1.00  0.66           H  
ATOM   4348  HA  ASP A 266      28.483  -7.676 -37.966  1.00  0.66           H  
ATOM   4349 1HB  ASP A 266      28.305  -5.553 -35.815  1.00  0.66           H  
ATOM   4350 2HB  ASP A 266      27.817  -5.282 -37.462  1.00  0.66           H  
ATOM   4351  N   GLU A 267      31.020  -6.039 -36.631  1.00  0.64           N  
ATOM   4352  CA  GLU A 267      32.242  -5.352 -37.025  1.00  0.64           C  
ATOM   4353  C   GLU A 267      33.021  -6.236 -37.984  1.00  0.64           C  
ATOM   4354  O   GLU A 267      33.544  -5.767 -38.999  1.00  0.64           O  
ATOM   4355  CB  GLU A 267      33.117  -4.977 -35.831  1.00  0.64           C  
ATOM   4356  CG  GLU A 267      34.394  -4.229 -36.248  1.00  0.64           C  
ATOM   4357  CD  GLU A 267      35.250  -3.756 -35.095  1.00  0.64           C  
ATOM   4358  OE1 GLU A 267      34.814  -3.833 -33.972  1.00  0.64           O  
ATOM   4359  OE2 GLU A 267      36.370  -3.343 -35.351  1.00  0.64           O  
ATOM   4360  H   GLU A 267      30.825  -6.251 -35.654  1.00  0.64           H  
ATOM   4361  HA  GLU A 267      31.973  -4.435 -37.545  1.00  0.64           H  
ATOM   4362 1HB  GLU A 267      32.554  -4.354 -35.139  1.00  0.64           H  
ATOM   4363 2HB  GLU A 267      33.409  -5.882 -35.298  1.00  0.64           H  
ATOM   4364 1HG  GLU A 267      34.988  -4.896 -36.873  1.00  0.64           H  
ATOM   4365 2HG  GLU A 267      34.112  -3.370 -36.859  1.00  0.64           H  
ATOM   4366  N   GLN A 268      33.084  -7.536 -37.682  1.00  0.63           N  
ATOM   4367  CA  GLN A 268      33.795  -8.456 -38.547  1.00  0.63           C  
ATOM   4368  C   GLN A 268      33.124  -8.531 -39.914  1.00  0.63           C  
ATOM   4369  O   GLN A 268      33.810  -8.465 -40.929  1.00  0.63           O  
ATOM   4370  CB  GLN A 268      33.857  -9.839 -37.899  1.00  0.63           C  
ATOM   4371  CG  GLN A 268      34.762  -9.910 -36.679  1.00  0.63           C  
ATOM   4372  CD  GLN A 268      34.653 -11.238 -35.953  1.00  0.63           C  
ATOM   4373  OE1 GLN A 268      33.730 -12.027 -36.182  1.00  0.63           O  
ATOM   4374  NE2 GLN A 268      35.600 -11.494 -35.059  1.00  0.63           N  
ATOM   4375  H   GLN A 268      32.655  -7.882 -36.822  1.00  0.63           H  
ATOM   4376  HA  GLN A 268      34.810  -8.088 -38.685  1.00  0.63           H  
ATOM   4377 1HB  GLN A 268      32.852 -10.130 -37.582  1.00  0.63           H  
ATOM   4378 2HB  GLN A 268      34.199 -10.571 -38.629  1.00  0.63           H  
ATOM   4379 1HG  GLN A 268      35.793  -9.788 -37.008  1.00  0.63           H  
ATOM   4380 2HG  GLN A 268      34.503  -9.112 -35.992  1.00  0.63           H  
ATOM   4381 1HE2 GLN A 268      35.582 -12.351 -34.544  1.00  0.63           H  
ATOM   4382 2HE2 GLN A 268      36.329 -10.829 -34.899  1.00  0.63           H  
ATOM   4383  N   LYS A 269      31.783  -8.571 -39.965  1.00  0.62           N  
ATOM   4384  CA  LYS A 269      31.107  -8.601 -41.265  1.00  0.62           C  
ATOM   4385  C   LYS A 269      31.388  -7.319 -42.051  1.00  0.62           C  
ATOM   4386  O   LYS A 269      31.622  -7.354 -43.260  1.00  0.62           O  
ATOM   4387  CB  LYS A 269      29.606  -8.811 -41.081  1.00  0.62           C  
ATOM   4388  CG  LYS A 269      29.216 -10.215 -40.633  1.00  0.62           C  
ATOM   4389  CD  LYS A 269      27.715 -10.338 -40.388  1.00  0.62           C  
ATOM   4390  CE  LYS A 269      27.343 -11.763 -39.972  1.00  0.62           C  
ATOM   4391  NZ  LYS A 269      25.897 -11.889 -39.614  1.00  0.62           N  
ATOM   4392  H   LYS A 269      31.235  -8.634 -39.103  1.00  0.62           H  
ATOM   4393  HA  LYS A 269      31.502  -9.438 -41.839  1.00  0.62           H  
ATOM   4394 1HB  LYS A 269      29.232  -8.105 -40.339  1.00  0.62           H  
ATOM   4395 2HB  LYS A 269      29.096  -8.602 -42.014  1.00  0.62           H  
ATOM   4396 1HG  LYS A 269      29.508 -10.929 -41.401  1.00  0.62           H  
ATOM   4397 2HG  LYS A 269      29.746 -10.464 -39.717  1.00  0.62           H  
ATOM   4398 1HD  LYS A 269      27.427  -9.652 -39.586  1.00  0.62           H  
ATOM   4399 2HD  LYS A 269      27.168 -10.067 -41.290  1.00  0.62           H  
ATOM   4400 1HE  LYS A 269      27.560 -12.436 -40.799  1.00  0.62           H  
ATOM   4401 2HE  LYS A 269      27.946 -12.054 -39.115  1.00  0.62           H  
ATOM   4402 1HZ  LYS A 269      25.701 -12.850 -39.348  1.00  0.62           H  
ATOM   4403 2HZ  LYS A 269      25.697 -11.277 -38.830  1.00  0.62           H  
ATOM   4404 3HZ  LYS A 269      25.323 -11.635 -40.402  1.00  0.62           H  
ATOM   4405  N   ILE A 270      31.428  -6.187 -41.356  1.00  0.62           N  
ATOM   4406  CA  ILE A 270      31.721  -4.910 -41.990  1.00  0.62           C  
ATOM   4407  C   ILE A 270      33.132  -4.909 -42.578  1.00  0.62           C  
ATOM   4408  O   ILE A 270      33.338  -4.529 -43.737  1.00  0.62           O  
ATOM   4409  CB  ILE A 270      31.506  -3.773 -40.959  1.00  0.62           C  
ATOM   4410  CG1 ILE A 270      30.005  -3.631 -40.653  1.00  0.62           C  
ATOM   4411  CG2 ILE A 270      32.115  -2.482 -41.346  1.00  0.62           C  
ATOM   4412  CD1 ILE A 270      29.713  -2.751 -39.455  1.00  0.62           C  
ATOM   4413  H   ILE A 270      31.222  -6.209 -40.359  1.00  0.62           H  
ATOM   4414  HA  ILE A 270      31.017  -4.771 -42.800  1.00  0.62           H  
ATOM   4415  HB  ILE A 270      31.968  -4.080 -40.030  1.00  0.62           H  
ATOM   4416 1HG1 ILE A 270      29.507  -3.212 -41.519  1.00  0.62           H  
ATOM   4417 2HG1 ILE A 270      29.588  -4.613 -40.471  1.00  0.62           H  
ATOM   4418 1HG2 ILE A 270      31.944  -1.771 -40.554  1.00  0.62           H  
ATOM   4419 2HG2 ILE A 270      33.172  -2.640 -41.466  1.00  0.62           H  
ATOM   4420 3HG2 ILE A 270      31.688  -2.108 -42.254  1.00  0.62           H  
ATOM   4421 1HD1 ILE A 270      28.645  -2.698 -39.303  1.00  0.62           H  
ATOM   4422 2HD1 ILE A 270      30.184  -3.169 -38.570  1.00  0.62           H  
ATOM   4423 3HD1 ILE A 270      30.102  -1.759 -39.636  1.00  0.62           H  
ATOM   4424  N   ARG A 271      34.104  -5.377 -41.807  1.00  0.62           N  
ATOM   4425  CA  ARG A 271      35.462  -5.436 -42.310  1.00  0.62           C  
ATOM   4426  C   ARG A 271      35.605  -6.431 -43.471  1.00  0.62           C  
ATOM   4427  O   ARG A 271      36.266  -6.124 -44.469  1.00  0.62           O  
ATOM   4428  CB  ARG A 271      36.406  -5.791 -41.177  1.00  0.62           C  
ATOM   4429  CG  ARG A 271      36.613  -4.666 -40.147  1.00  0.62           C  
ATOM   4430  CD  ARG A 271      37.530  -5.085 -39.049  1.00  0.62           C  
ATOM   4431  NE  ARG A 271      37.711  -4.039 -38.037  1.00  0.62           N  
ATOM   4432  CZ  ARG A 271      38.598  -3.037 -38.100  1.00  0.62           C  
ATOM   4433  NH1 ARG A 271      39.420  -2.906 -39.124  1.00  0.62           N  
ATOM   4434  NH2 ARG A 271      38.623  -2.190 -37.099  1.00  0.62           N  
ATOM   4435  H   ARG A 271      33.895  -5.678 -40.853  1.00  0.62           H  
ATOM   4436  HA  ARG A 271      35.730  -4.446 -42.674  1.00  0.62           H  
ATOM   4437 1HB  ARG A 271      36.002  -6.655 -40.642  1.00  0.62           H  
ATOM   4438 2HB  ARG A 271      37.376  -6.077 -41.578  1.00  0.62           H  
ATOM   4439 1HG  ARG A 271      37.035  -3.792 -40.640  1.00  0.62           H  
ATOM   4440 2HG  ARG A 271      35.650  -4.401 -39.703  1.00  0.62           H  
ATOM   4441 1HD  ARG A 271      37.108  -5.962 -38.555  1.00  0.62           H  
ATOM   4442 2HD  ARG A 271      38.505  -5.335 -39.461  1.00  0.62           H  
ATOM   4443  HE  ARG A 271      37.114  -4.045 -37.196  1.00  0.62           H  
ATOM   4444 1HH1 ARG A 271      39.388  -3.568 -39.885  1.00  0.62           H  
ATOM   4445 2HH1 ARG A 271      40.080  -2.142 -39.146  1.00  0.62           H  
ATOM   4446 1HH2 ARG A 271      37.960  -2.346 -36.325  1.00  0.62           H  
ATOM   4447 2HH2 ARG A 271      39.269  -1.418 -37.091  1.00  0.62           H  
ATOM   4448  N   GLU A 272      34.950  -7.597 -43.380  1.00  0.63           N  
ATOM   4449  CA  GLU A 272      35.064  -8.586 -44.449  1.00  0.63           C  
ATOM   4450  C   GLU A 272      34.411  -8.075 -45.730  1.00  0.63           C  
ATOM   4451  O   GLU A 272      34.907  -8.321 -46.829  1.00  0.63           O  
ATOM   4452  CB  GLU A 272      34.480  -9.938 -44.029  1.00  0.63           C  
ATOM   4453  CG  GLU A 272      35.297 -10.684 -42.934  1.00  0.63           C  
ATOM   4454  CD  GLU A 272      36.716 -11.048 -43.349  1.00  0.63           C  
ATOM   4455  OE1 GLU A 272      36.889 -11.647 -44.379  1.00  0.63           O  
ATOM   4456  OE2 GLU A 272      37.636 -10.713 -42.619  1.00  0.63           O  
ATOM   4457  H   GLU A 272      34.404  -7.816 -42.547  1.00  0.63           H  
ATOM   4458  HA  GLU A 272      36.120  -8.738 -44.657  1.00  0.63           H  
ATOM   4459 1HB  GLU A 272      33.472  -9.783 -43.639  1.00  0.63           H  
ATOM   4460 2HB  GLU A 272      34.401 -10.588 -44.898  1.00  0.63           H  
ATOM   4461 1HG  GLU A 272      35.359 -10.051 -42.056  1.00  0.63           H  
ATOM   4462 2HG  GLU A 272      34.759 -11.588 -42.652  1.00  0.63           H  
ATOM   4463  N   LEU A 273      33.311  -7.331 -45.610  1.00  0.65           N  
ATOM   4464  CA  LEU A 273      32.726  -6.746 -46.802  1.00  0.65           C  
ATOM   4465  C   LEU A 273      33.686  -5.771 -47.453  1.00  0.65           C  
ATOM   4466  O   LEU A 273      33.911  -5.823 -48.659  1.00  0.65           O  
ATOM   4467  CB  LEU A 273      31.436  -5.988 -46.467  1.00  0.65           C  
ATOM   4468  CG  LEU A 273      30.179  -6.754 -46.195  1.00  0.65           C  
ATOM   4469  CD1 LEU A 273      29.135  -5.774 -45.690  1.00  0.65           C  
ATOM   4470  CD2 LEU A 273      29.712  -7.395 -47.491  1.00  0.65           C  
ATOM   4471  H   LEU A 273      32.880  -7.178 -44.699  1.00  0.65           H  
ATOM   4472  HA  LEU A 273      32.503  -7.542 -47.507  1.00  0.65           H  
ATOM   4473 1HB  LEU A 273      31.634  -5.455 -45.545  1.00  0.65           H  
ATOM   4474 2HB  LEU A 273      31.231  -5.267 -47.204  1.00  0.65           H  
ATOM   4475  HG  LEU A 273      30.345  -7.521 -45.440  1.00  0.65           H  
ATOM   4476 1HD1 LEU A 273      28.222  -6.290 -45.518  1.00  0.65           H  
ATOM   4477 2HD1 LEU A 273      29.484  -5.324 -44.765  1.00  0.65           H  
ATOM   4478 3HD1 LEU A 273      28.974  -5.001 -46.434  1.00  0.65           H  
ATOM   4479 1HD2 LEU A 273      28.782  -7.939 -47.314  1.00  0.65           H  
ATOM   4480 2HD2 LEU A 273      29.545  -6.619 -48.238  1.00  0.65           H  
ATOM   4481 3HD2 LEU A 273      30.477  -8.085 -47.849  1.00  0.65           H  
ATOM   4482  N   ALA A 274      34.321  -4.929 -46.646  1.00  0.67           N  
ATOM   4483  CA  ALA A 274      35.251  -3.927 -47.152  1.00  0.67           C  
ATOM   4484  C   ALA A 274      36.426  -4.534 -47.896  1.00  0.67           C  
ATOM   4485  O   ALA A 274      36.915  -3.964 -48.871  1.00  0.67           O  
ATOM   4486  CB  ALA A 274      35.739  -3.103 -46.019  1.00  0.67           C  
ATOM   4487  H   ALA A 274      34.114  -4.942 -45.645  1.00  0.67           H  
ATOM   4488  HA  ALA A 274      34.711  -3.287 -47.843  1.00  0.67           H  
ATOM   4489 1HB  ALA A 274      36.392  -2.318 -46.384  1.00  0.67           H  
ATOM   4490 2HB  ALA A 274      34.864  -2.685 -45.564  1.00  0.67           H  
ATOM   4491 3HB  ALA A 274      36.274  -3.722 -45.308  1.00  0.67           H  
ATOM   4492  N   LYS A 275      36.880  -5.703 -47.442  1.00  0.69           N  
ATOM   4493  CA  LYS A 275      37.989  -6.400 -48.083  1.00  0.69           C  
ATOM   4494  C   LYS A 275      37.673  -6.833 -49.519  1.00  0.69           C  
ATOM   4495  O   LYS A 275      38.588  -7.124 -50.295  1.00  0.69           O  
ATOM   4496  CB  LYS A 275      38.407  -7.629 -47.275  1.00  0.69           C  
ATOM   4497  CG  LYS A 275      39.097  -7.344 -45.949  1.00  0.69           C  
ATOM   4498  CD  LYS A 275      39.407  -8.652 -45.232  1.00  0.69           C  
ATOM   4499  CE  LYS A 275      40.058  -8.434 -43.887  1.00  0.69           C  
ATOM   4500  NZ  LYS A 275      40.260  -9.729 -43.172  1.00  0.69           N  
ATOM   4501  H   LYS A 275      36.457  -6.100 -46.600  1.00  0.69           H  
ATOM   4502  HA  LYS A 275      38.835  -5.716 -48.125  1.00  0.69           H  
ATOM   4503 1HB  LYS A 275      37.518  -8.224 -47.053  1.00  0.69           H  
ATOM   4504 2HB  LYS A 275      39.068  -8.248 -47.875  1.00  0.69           H  
ATOM   4505 1HG  LYS A 275      40.025  -6.802 -46.129  1.00  0.69           H  
ATOM   4506 2HG  LYS A 275      38.460  -6.735 -45.324  1.00  0.69           H  
ATOM   4507 1HD  LYS A 275      38.483  -9.217 -45.087  1.00  0.69           H  
ATOM   4508 2HD  LYS A 275      40.076  -9.249 -45.848  1.00  0.69           H  
ATOM   4509 1HE  LYS A 275      41.022  -7.951 -44.028  1.00  0.69           H  
ATOM   4510 2HE  LYS A 275      39.421  -7.790 -43.278  1.00  0.69           H  
ATOM   4511 1HZ  LYS A 275      40.687  -9.568 -42.278  1.00  0.69           H  
ATOM   4512 2HZ  LYS A 275      39.333 -10.175 -43.031  1.00  0.69           H  
ATOM   4513 3HZ  LYS A 275      40.843 -10.339 -43.719  1.00  0.69           H  
ATOM   4514  N   ARG A 276      36.390  -6.952 -49.867  1.00  0.71           N  
ATOM   4515  CA  ARG A 276      36.016  -7.379 -51.204  1.00  0.71           C  
ATOM   4516  C   ARG A 276      36.349  -6.285 -52.221  1.00  0.71           C  
ATOM   4517  O   ARG A 276      35.986  -5.119 -52.047  1.00  0.71           O  
ATOM   4518  CB  ARG A 276      34.530  -7.681 -51.282  1.00  0.71           C  
ATOM   4519  CG  ARG A 276      34.018  -8.841 -50.438  1.00  0.71           C  
ATOM   4520  CD  ARG A 276      32.536  -8.939 -50.572  1.00  0.71           C  
ATOM   4521  NE  ARG A 276      32.137  -9.295 -51.943  1.00  0.71           N  
ATOM   4522  CZ  ARG A 276      31.880 -10.548 -52.388  1.00  0.71           C  
ATOM   4523  NH1 ARG A 276      31.937 -11.582 -51.558  1.00  0.71           N  
ATOM   4524  NH2 ARG A 276      31.568 -10.731 -53.664  1.00  0.71           N  
ATOM   4525  H   ARG A 276      35.649  -6.687 -49.215  1.00  0.71           H  
ATOM   4526  HA  ARG A 276      36.574  -8.281 -51.454  1.00  0.71           H  
ATOM   4527 1HB  ARG A 276      33.966  -6.793 -51.000  1.00  0.71           H  
ATOM   4528 2HB  ARG A 276      34.271  -7.898 -52.317  1.00  0.71           H  
ATOM   4529 1HG  ARG A 276      34.465  -9.773 -50.773  1.00  0.71           H  
ATOM   4530 2HG  ARG A 276      34.261  -8.667 -49.384  1.00  0.71           H  
ATOM   4531 1HD  ARG A 276      32.157  -9.697 -49.890  1.00  0.71           H  
ATOM   4532 2HD  ARG A 276      32.093  -7.972 -50.326  1.00  0.71           H  
ATOM   4533  HE  ARG A 276      32.106  -8.530 -52.648  1.00  0.71           H  
ATOM   4534 1HH1 ARG A 276      32.174 -11.438 -50.587  1.00  0.71           H  
ATOM   4535 2HH1 ARG A 276      31.743 -12.515 -51.896  1.00  0.71           H  
ATOM   4536 1HH2 ARG A 276      31.541  -9.913 -54.311  1.00  0.71           H  
ATOM   4537 2HH2 ARG A 276      31.378 -11.651 -54.015  1.00  0.71           H  
ATOM   4538  N   LYS A 277      36.946  -6.665 -53.347  1.00  0.72           N  
ATOM   4539  CA  LYS A 277      37.284  -5.679 -54.374  1.00  0.72           C  
ATOM   4540  C   LYS A 277      36.046  -4.968 -54.922  1.00  0.72           C  
ATOM   4541  O   LYS A 277      36.088  -3.787 -55.280  1.00  0.72           O  
ATOM   4542  CB  LYS A 277      38.051  -6.344 -55.521  1.00  0.72           C  
ATOM   4543  CG  LYS A 277      39.465  -6.777 -55.156  1.00  0.72           C  
ATOM   4544  CD  LYS A 277      40.176  -7.433 -56.333  1.00  0.72           C  
ATOM   4545  CE  LYS A 277      41.592  -7.851 -55.953  1.00  0.72           C  
ATOM   4546  NZ  LYS A 277      42.287  -8.544 -57.071  1.00  0.72           N  
ATOM   4547  H   LYS A 277      37.213  -7.632 -53.468  1.00  0.72           H  
ATOM   4548  HA  LYS A 277      37.929  -4.926 -53.918  1.00  0.72           H  
ATOM   4549 1HB  LYS A 277      37.509  -7.226 -55.864  1.00  0.72           H  
ATOM   4550 2HB  LYS A 277      38.119  -5.654 -56.362  1.00  0.72           H  
ATOM   4551 1HG  LYS A 277      40.039  -5.909 -54.830  1.00  0.72           H  
ATOM   4552 2HG  LYS A 277      39.418  -7.486 -54.330  1.00  0.72           H  
ATOM   4553 1HD  LYS A 277      39.617  -8.312 -56.658  1.00  0.72           H  
ATOM   4554 2HD  LYS A 277      40.227  -6.729 -57.163  1.00  0.72           H  
ATOM   4555 1HE  LYS A 277      42.161  -6.966 -55.678  1.00  0.72           H  
ATOM   4556 2HE  LYS A 277      41.547  -8.523 -55.095  1.00  0.72           H  
ATOM   4557 1HZ  LYS A 277      43.218  -8.802 -56.779  1.00  0.72           H  
ATOM   4558 2HZ  LYS A 277      41.771  -9.375 -57.325  1.00  0.72           H  
ATOM   4559 3HZ  LYS A 277      42.342  -7.926 -57.867  1.00  0.72           H  
ATOM   4560  N   ASP A 278      34.934  -5.687 -54.956  1.00  0.71           N  
ATOM   4561  CA  ASP A 278      33.676  -5.178 -55.479  1.00  0.71           C  
ATOM   4562  C   ASP A 278      32.805  -4.480 -54.431  1.00  0.71           C  
ATOM   4563  O   ASP A 278      31.639  -4.202 -54.719  1.00  0.71           O  
ATOM   4564  CB  ASP A 278      32.865  -6.315 -56.133  1.00  0.71           C  
ATOM   4565  CG  ASP A 278      32.362  -7.418 -55.147  1.00  0.71           C  
ATOM   4566  OD1 ASP A 278      32.537  -7.268 -53.959  1.00  0.71           O  
ATOM   4567  OD2 ASP A 278      31.810  -8.404 -55.594  1.00  0.71           O  
ATOM   4568  H   ASP A 278      34.971  -6.637 -54.621  1.00  0.71           H  
ATOM   4569  HA  ASP A 278      33.910  -4.446 -56.254  1.00  0.71           H  
ATOM   4570 1HB  ASP A 278      31.999  -5.880 -56.632  1.00  0.71           H  
ATOM   4571 2HB  ASP A 278      33.473  -6.787 -56.905  1.00  0.71           H  
ATOM   4572  N   ILE A 279      33.328  -4.177 -53.232  1.00  0.69           N  
ATOM   4573  CA  ILE A 279      32.468  -3.565 -52.219  1.00  0.69           C  
ATOM   4574  C   ILE A 279      31.758  -2.288 -52.625  1.00  0.69           C  
ATOM   4575  O   ILE A 279      30.609  -2.078 -52.242  1.00  0.69           O  
ATOM   4576  CB  ILE A 279      33.231  -3.310 -50.912  1.00  0.69           C  
ATOM   4577  CG1 ILE A 279      32.239  -2.874 -49.850  1.00  0.69           C  
ATOM   4578  CG2 ILE A 279      34.337  -2.298 -51.067  1.00  0.69           C  
ATOM   4579  CD1 ILE A 279      31.195  -3.891 -49.567  1.00  0.69           C  
ATOM   4580  H   ILE A 279      34.294  -4.419 -52.995  1.00  0.69           H  
ATOM   4581  HA  ILE A 279      31.703  -4.300 -51.981  1.00  0.69           H  
ATOM   4582  HB  ILE A 279      33.676  -4.248 -50.588  1.00  0.69           H  
ATOM   4583 1HG1 ILE A 279      32.781  -2.692 -48.939  1.00  0.69           H  
ATOM   4584 2HG1 ILE A 279      31.763  -1.950 -50.156  1.00  0.69           H  
ATOM   4585 1HG2 ILE A 279      34.853  -2.191 -50.115  1.00  0.69           H  
ATOM   4586 2HG2 ILE A 279      35.041  -2.653 -51.820  1.00  0.69           H  
ATOM   4587 3HG2 ILE A 279      33.934  -1.345 -51.359  1.00  0.69           H  
ATOM   4588 1HD1 ILE A 279      30.533  -3.523 -48.779  1.00  0.69           H  
ATOM   4589 2HD1 ILE A 279      30.631  -4.070 -50.455  1.00  0.69           H  
ATOM   4590 3HD1 ILE A 279      31.664  -4.804 -49.266  1.00  0.69           H  
ATOM   4591  N   VAL A 280      32.372  -1.440 -53.427  1.00  0.66           N  
ATOM   4592  CA  VAL A 280      31.650  -0.237 -53.794  1.00  0.66           C  
ATOM   4593  C   VAL A 280      30.438  -0.589 -54.628  1.00  0.66           C  
ATOM   4594  O   VAL A 280      29.344  -0.083 -54.378  1.00  0.66           O  
ATOM   4595  CB  VAL A 280      32.572   0.755 -54.496  1.00  0.66           C  
ATOM   4596  CG1 VAL A 280      31.793   1.919 -55.077  1.00  0.66           C  
ATOM   4597  CG2 VAL A 280      33.545   1.253 -53.451  1.00  0.66           C  
ATOM   4598  H   VAL A 280      33.309  -1.629 -53.751  1.00  0.66           H  
ATOM   4599  HA  VAL A 280      31.300   0.236 -52.880  1.00  0.66           H  
ATOM   4600  HB  VAL A 280      33.100   0.257 -55.308  1.00  0.66           H  
ATOM   4601 1HG1 VAL A 280      32.483   2.612 -55.556  1.00  0.66           H  
ATOM   4602 2HG1 VAL A 280      31.083   1.545 -55.815  1.00  0.66           H  
ATOM   4603 3HG1 VAL A 280      31.266   2.428 -54.299  1.00  0.66           H  
ATOM   4604 1HG2 VAL A 280      34.228   1.951 -53.892  1.00  0.66           H  
ATOM   4605 2HG2 VAL A 280      33.003   1.743 -52.652  1.00  0.66           H  
ATOM   4606 3HG2 VAL A 280      34.091   0.413 -53.047  1.00  0.66           H  
ATOM   4607  N   ASP A 281      30.617  -1.479 -55.603  1.00  0.64           N  
ATOM   4608  CA  ASP A 281      29.497  -1.891 -56.425  1.00  0.64           C  
ATOM   4609  C   ASP A 281      28.463  -2.653 -55.596  1.00  0.64           C  
ATOM   4610  O   ASP A 281      27.264  -2.492 -55.800  1.00  0.64           O  
ATOM   4611  CB  ASP A 281      29.976  -2.715 -57.622  1.00  0.64           C  
ATOM   4612  CG  ASP A 281      30.681  -1.846 -58.682  1.00  0.64           C  
ATOM   4613  OD1 ASP A 281      30.571  -0.627 -58.600  1.00  0.64           O  
ATOM   4614  OD2 ASP A 281      31.302  -2.380 -59.558  1.00  0.64           O  
ATOM   4615  H   ASP A 281      31.531  -1.888 -55.748  1.00  0.64           H  
ATOM   4616  HA  ASP A 281      29.019  -0.999 -56.819  1.00  0.64           H  
ATOM   4617 1HB  ASP A 281      30.671  -3.486 -57.271  1.00  0.64           H  
ATOM   4618 2HB  ASP A 281      29.125  -3.226 -58.081  1.00  0.64           H  
ATOM   4619  N   ALA A 282      28.919  -3.464 -54.632  1.00  0.62           N  
ATOM   4620  CA  ALA A 282      27.997  -4.219 -53.784  1.00  0.62           C  
ATOM   4621  C   ALA A 282      27.086  -3.269 -53.011  1.00  0.62           C  
ATOM   4622  O   ALA A 282      25.894  -3.534 -52.839  1.00  0.62           O  
ATOM   4623  CB  ALA A 282      28.763  -5.105 -52.825  1.00  0.62           C  
ATOM   4624  H   ALA A 282      29.923  -3.581 -54.504  1.00  0.62           H  
ATOM   4625  HA  ALA A 282      27.377  -4.840 -54.428  1.00  0.62           H  
ATOM   4626 1HB  ALA A 282      28.067  -5.674 -52.212  1.00  0.62           H  
ATOM   4627 2HB  ALA A 282      29.407  -5.787 -53.386  1.00  0.62           H  
ATOM   4628 3HB  ALA A 282      29.362  -4.477 -52.202  1.00  0.62           H  
ATOM   4629  N   ILE A 283      27.634  -2.139 -52.564  1.00  0.62           N  
ATOM   4630  CA  ILE A 283      26.832  -1.141 -51.872  1.00  0.62           C  
ATOM   4631  C   ILE A 283      25.844  -0.497 -52.836  1.00  0.62           C  
ATOM   4632  O   ILE A 283      24.647  -0.458 -52.564  1.00  0.62           O  
ATOM   4633  CB  ILE A 283      27.732  -0.098 -51.206  1.00  0.62           C  
ATOM   4634  CG1 ILE A 283      28.515  -0.781 -50.058  1.00  0.62           C  
ATOM   4635  CG2 ILE A 283      26.885   1.092 -50.721  1.00  0.62           C  
ATOM   4636  CD1 ILE A 283      29.667   0.013 -49.521  1.00  0.62           C  
ATOM   4637  H   ILE A 283      28.636  -1.979 -52.693  1.00  0.62           H  
ATOM   4638  HA  ILE A 283      26.261  -1.634 -51.091  1.00  0.62           H  
ATOM   4639  HB  ILE A 283      28.474   0.252 -51.927  1.00  0.62           H  
ATOM   4640 1HG1 ILE A 283      27.826  -0.968 -49.241  1.00  0.62           H  
ATOM   4641 2HG1 ILE A 283      28.897  -1.736 -50.414  1.00  0.62           H  
ATOM   4642 1HG2 ILE A 283      27.522   1.825 -50.254  1.00  0.62           H  
ATOM   4643 2HG2 ILE A 283      26.382   1.542 -51.574  1.00  0.62           H  
ATOM   4644 3HG2 ILE A 283      26.147   0.754 -50.012  1.00  0.62           H  
ATOM   4645 1HD1 ILE A 283      30.141  -0.547 -48.730  1.00  0.62           H  
ATOM   4646 2HD1 ILE A 283      30.384   0.180 -50.317  1.00  0.62           H  
ATOM   4647 3HD1 ILE A 283      29.319   0.957 -49.145  1.00  0.62           H  
ATOM   4648  N   VAL A 284      26.321  -0.095 -54.002  1.00  0.62           N  
ATOM   4649  CA  VAL A 284      25.498   0.556 -55.017  1.00  0.62           C  
ATOM   4650  C   VAL A 284      24.315  -0.308 -55.458  1.00  0.62           C  
ATOM   4651  O   VAL A 284      23.176   0.164 -55.555  1.00  0.62           O  
ATOM   4652  CB  VAL A 284      26.435   0.899 -56.171  1.00  0.62           C  
ATOM   4653  CG1 VAL A 284      25.722   1.353 -57.386  1.00  0.62           C  
ATOM   4654  CG2 VAL A 284      27.318   1.991 -55.667  1.00  0.62           C  
ATOM   4655  H   VAL A 284      27.323  -0.201 -54.181  1.00  0.62           H  
ATOM   4656  HA  VAL A 284      25.114   1.484 -54.601  1.00  0.62           H  
ATOM   4657  HB  VAL A 284      27.009   0.027 -56.426  1.00  0.62           H  
ATOM   4658 1HG1 VAL A 284      26.439   1.598 -58.163  1.00  0.62           H  
ATOM   4659 2HG1 VAL A 284      25.057   0.564 -57.739  1.00  0.62           H  
ATOM   4660 3HG1 VAL A 284      25.180   2.205 -57.129  1.00  0.62           H  
ATOM   4661 1HG2 VAL A 284      28.025   2.254 -56.418  1.00  0.62           H  
ATOM   4662 2HG2 VAL A 284      26.694   2.842 -55.422  1.00  0.62           H  
ATOM   4663 3HG2 VAL A 284      27.841   1.673 -54.782  1.00  0.62           H  
ATOM   4664  N   ASP A 285      24.582  -1.595 -55.665  1.00  0.64           N  
ATOM   4665  CA  ASP A 285      23.582  -2.596 -56.027  1.00  0.64           C  
ATOM   4666  C   ASP A 285      22.566  -2.847 -54.909  1.00  0.64           C  
ATOM   4667  O   ASP A 285      21.505  -3.427 -55.152  1.00  0.64           O  
ATOM   4668  CB  ASP A 285      24.248  -3.937 -56.378  1.00  0.64           C  
ATOM   4669  CG  ASP A 285      24.996  -3.949 -57.735  1.00  0.64           C  
ATOM   4670  OD1 ASP A 285      24.809  -3.028 -58.501  1.00  0.64           O  
ATOM   4671  OD2 ASP A 285      25.718  -4.905 -58.020  1.00  0.64           O  
ATOM   4672  H   ASP A 285      25.547  -1.902 -55.575  1.00  0.64           H  
ATOM   4673  HA  ASP A 285      23.044  -2.235 -56.902  1.00  0.64           H  
ATOM   4674 1HB  ASP A 285      24.968  -4.170 -55.590  1.00  0.64           H  
ATOM   4675 2HB  ASP A 285      23.497  -4.725 -56.375  1.00  0.64           H  
ATOM   4676  N   SER A 286      22.923  -2.476 -53.677  1.00  0.68           N  
ATOM   4677  CA  SER A 286      22.095  -2.709 -52.516  1.00  0.68           C  
ATOM   4678  C   SER A 286      21.286  -1.479 -52.130  1.00  0.68           C  
ATOM   4679  O   SER A 286      20.189  -1.617 -51.600  1.00  0.68           O  
ATOM   4680  CB  SER A 286      22.969  -3.150 -51.354  1.00  0.68           C  
ATOM   4681  OG  SER A 286      23.615  -4.370 -51.671  1.00  0.68           O  
ATOM   4682  H   SER A 286      23.791  -1.972 -53.528  1.00  0.68           H  
ATOM   4683  HA  SER A 286      21.398  -3.511 -52.754  1.00  0.68           H  
ATOM   4684 1HB  SER A 286      23.715  -2.390 -51.138  1.00  0.68           H  
ATOM   4685 2HB  SER A 286      22.362  -3.271 -50.462  1.00  0.68           H  
ATOM   4686  HG  SER A 286      24.443  -4.103 -52.144  1.00  0.68           H  
ATOM   4687  N   ILE A 287      21.776  -0.279 -52.451  1.00  0.73           N  
ATOM   4688  CA  ILE A 287      21.051   0.933 -52.058  1.00  0.73           C  
ATOM   4689  C   ILE A 287      19.677   0.997 -52.677  1.00  0.73           C  
ATOM   4690  O   ILE A 287      18.705   1.287 -51.993  1.00  0.73           O  
ATOM   4691  CB  ILE A 287      21.789   2.216 -52.484  1.00  0.73           C  
ATOM   4692  CG1 ILE A 287      23.038   2.362 -51.702  1.00  0.73           C  
ATOM   4693  CG2 ILE A 287      20.877   3.467 -52.290  1.00  0.73           C  
ATOM   4694  CD1 ILE A 287      23.914   3.390 -52.267  1.00  0.73           C  
ATOM   4695  H   ILE A 287      22.698  -0.220 -52.884  1.00  0.73           H  
ATOM   4696  HA  ILE A 287      20.942   0.926 -50.987  1.00  0.73           H  
ATOM   4697  HB  ILE A 287      22.073   2.132 -53.537  1.00  0.73           H  
ATOM   4698 1HG1 ILE A 287      22.799   2.620 -50.678  1.00  0.73           H  
ATOM   4699 2HG1 ILE A 287      23.556   1.429 -51.697  1.00  0.73           H  
ATOM   4700 1HG2 ILE A 287      21.417   4.358 -52.607  1.00  0.73           H  
ATOM   4701 2HG2 ILE A 287      19.975   3.365 -52.886  1.00  0.73           H  
ATOM   4702 3HG2 ILE A 287      20.604   3.564 -51.241  1.00  0.73           H  
ATOM   4703 1HD1 ILE A 287      24.806   3.438 -51.673  1.00  0.73           H  
ATOM   4704 2HD1 ILE A 287      24.167   3.128 -53.289  1.00  0.73           H  
ATOM   4705 3HD1 ILE A 287      23.411   4.350 -52.259  1.00  0.73           H  
ATOM   4706  N   ALA A 288      19.591   0.722 -53.964  1.00  0.81           N  
ATOM   4707  CA  ALA A 288      18.313   0.787 -54.655  1.00  0.81           C  
ATOM   4708  C   ALA A 288      18.204  -0.348 -55.671  1.00  0.81           C  
ATOM   4709  O   ALA A 288      18.229  -0.110 -56.879  1.00  0.81           O  
ATOM   4710  CB  ALA A 288      18.158   2.131 -55.324  1.00  0.81           C  
ATOM   4711  H   ALA A 288      20.437   0.470 -54.462  1.00  0.81           H  
ATOM   4712  HA  ALA A 288      17.519   0.700 -53.925  1.00  0.81           H  
ATOM   4713 1HB  ALA A 288      17.196   2.172 -55.817  1.00  0.81           H  
ATOM   4714 2HB  ALA A 288      18.219   2.918 -54.572  1.00  0.81           H  
ATOM   4715 3HB  ALA A 288      18.929   2.271 -56.041  1.00  0.81           H  
ATOM   4716  N   PRO A 289      18.032  -1.599 -55.209  1.00  0.90           N  
ATOM   4717  CA  PRO A 289      18.110  -2.829 -55.981  1.00  0.90           C  
ATOM   4718  C   PRO A 289      16.971  -2.950 -56.980  1.00  0.90           C  
ATOM   4719  O   PRO A 289      17.030  -3.750 -57.906  1.00  0.90           O  
ATOM   4720  CB  PRO A 289      18.032  -3.900 -54.899  1.00  0.90           C  
ATOM   4721  CG  PRO A 289      17.262  -3.262 -53.776  1.00  0.90           C  
ATOM   4722  CD  PRO A 289      17.627  -1.805 -53.812  1.00  0.90           C  
ATOM   4723  HA  PRO A 289      19.083  -2.872 -56.493  1.00  0.90           H  
ATOM   4724 1HB  PRO A 289      17.547  -4.795 -55.292  1.00  0.90           H  
ATOM   4725 2HB  PRO A 289      19.045  -4.200 -54.592  1.00  0.90           H  
ATOM   4726 1HG  PRO A 289      16.189  -3.437 -53.909  1.00  0.90           H  
ATOM   4727 2HG  PRO A 289      17.541  -3.747 -52.824  1.00  0.90           H  
ATOM   4728 1HD  PRO A 289      16.728  -1.239 -53.559  1.00  0.90           H  
ATOM   4729 2HD  PRO A 289      18.433  -1.605 -53.145  1.00  0.90           H  
ATOM   4730  N   ALA A 290      15.923  -2.147 -56.776  1.00  1.00           N  
ATOM   4731  CA  ALA A 290      14.765  -2.133 -57.652  1.00  1.00           C  
ATOM   4732  C   ALA A 290      14.953  -1.203 -58.852  1.00  1.00           C  
ATOM   4733  O   ALA A 290      14.026  -1.025 -59.641  1.00  1.00           O  
ATOM   4734  CB  ALA A 290      13.531  -1.708 -56.902  1.00  1.00           C  
ATOM   4735  H   ALA A 290      15.928  -1.516 -55.991  1.00  1.00           H  
ATOM   4736  HA  ALA A 290      14.621  -3.145 -58.013  1.00  1.00           H  
ATOM   4737 1HB  ALA A 290      12.672  -1.740 -57.572  1.00  1.00           H  
ATOM   4738 2HB  ALA A 290      13.359  -2.369 -56.056  1.00  1.00           H  
ATOM   4739 3HB  ALA A 290      13.680  -0.697 -56.558  1.00  1.00           H  
ATOM   4740  N   ILE A 291      16.097  -0.527 -58.942  1.00  1.09           N  
ATOM   4741  CA  ILE A 291      16.351   0.379 -60.061  1.00  1.09           C  
ATOM   4742  C   ILE A 291      17.592  -0.069 -60.840  1.00  1.09           C  
ATOM   4743  O   ILE A 291      18.710  -0.027 -60.314  1.00  1.09           O  
ATOM   4744  CB  ILE A 291      16.515   1.819 -59.534  1.00  1.09           C  
ATOM   4745  CG1 ILE A 291      15.219   2.224 -58.793  1.00  1.09           C  
ATOM   4746  CG2 ILE A 291      16.855   2.787 -60.662  1.00  1.09           C  
ATOM   4747  CD1 ILE A 291      15.296   3.514 -58.077  1.00  1.09           C  
ATOM   4748  H   ILE A 291      16.825  -0.653 -58.241  1.00  1.09           H  
ATOM   4749  HA  ILE A 291      15.499   0.352 -60.736  1.00  1.09           H  
ATOM   4750  HB  ILE A 291      17.321   1.835 -58.796  1.00  1.09           H  
ATOM   4751 1HG1 ILE A 291      14.399   2.276 -59.513  1.00  1.09           H  
ATOM   4752 2HG1 ILE A 291      14.983   1.467 -58.054  1.00  1.09           H  
ATOM   4753 1HG2 ILE A 291      16.974   3.795 -60.259  1.00  1.09           H  
ATOM   4754 2HG2 ILE A 291      17.783   2.476 -61.141  1.00  1.09           H  
ATOM   4755 3HG2 ILE A 291      16.046   2.783 -61.394  1.00  1.09           H  
ATOM   4756 1HD1 ILE A 291      14.359   3.691 -57.595  1.00  1.09           H  
ATOM   4757 2HD1 ILE A 291      16.071   3.474 -57.340  1.00  1.09           H  
ATOM   4758 3HD1 ILE A 291      15.503   4.313 -58.786  1.00  1.09           H  
ATOM   4759  N   TRP A 292      17.402  -0.505 -62.095  1.00  1.14           N  
ATOM   4760  CA  TRP A 292      18.525  -1.058 -62.865  1.00  1.14           C  
ATOM   4761  C   TRP A 292      19.057  -0.177 -63.993  1.00  1.14           C  
ATOM   4762  O   TRP A 292      20.040  -0.532 -64.641  1.00  1.14           O  
ATOM   4763  CB  TRP A 292      18.119  -2.396 -63.481  1.00  1.14           C  
ATOM   4764  CG  TRP A 292      17.733  -3.405 -62.478  1.00  1.14           C  
ATOM   4765  CD1 TRP A 292      18.517  -4.367 -61.925  1.00  1.14           C  
ATOM   4766  CD2 TRP A 292      16.436  -3.562 -61.893  1.00  1.14           C  
ATOM   4767  NE1 TRP A 292      17.794  -5.101 -61.034  1.00  1.14           N  
ATOM   4768  CE2 TRP A 292      16.519  -4.617 -61.000  1.00  1.14           C  
ATOM   4769  CE3 TRP A 292      15.235  -2.902 -62.052  1.00  1.14           C  
ATOM   4770  CZ2 TRP A 292      15.451  -5.018 -60.262  1.00  1.14           C  
ATOM   4771  CZ3 TRP A 292      14.156  -3.308 -61.319  1.00  1.14           C  
ATOM   4772  CH2 TRP A 292      14.257  -4.329 -60.436  1.00  1.14           C  
ATOM   4773  H   TRP A 292      16.472  -0.501 -62.490  1.00  1.14           H  
ATOM   4774  HA  TRP A 292      19.346  -1.240 -62.173  1.00  1.14           H  
ATOM   4775 1HB  TRP A 292      17.299  -2.254 -64.166  1.00  1.14           H  
ATOM   4776 2HB  TRP A 292      18.955  -2.792 -64.055  1.00  1.14           H  
ATOM   4777  HD1 TRP A 292      19.567  -4.525 -62.155  1.00  1.14           H  
ATOM   4778  HE1 TRP A 292      18.140  -5.871 -60.482  1.00  1.14           H  
ATOM   4779  HE3 TRP A 292      15.152  -2.079 -62.733  1.00  1.14           H  
ATOM   4780  HZ2 TRP A 292      15.532  -5.839 -59.566  1.00  1.14           H  
ATOM   4781  HZ3 TRP A 292      13.219  -2.776 -61.451  1.00  1.14           H  
ATOM   4782  HH2 TRP A 292      13.376  -4.616 -59.860  1.00  1.14           H  
ATOM   4783  N   GLY A 293      18.422   0.960 -64.243  1.00  1.13           N  
ATOM   4784  CA  GLY A 293      18.845   1.808 -65.359  1.00  1.13           C  
ATOM   4785  C   GLY A 293      19.712   2.999 -64.966  1.00  1.13           C  
ATOM   4786  O   GLY A 293      20.056   3.814 -65.820  1.00  1.13           O  
ATOM   4787  H   GLY A 293      17.632   1.226 -63.676  1.00  1.13           H  
ATOM   4788 1HA  GLY A 293      19.380   1.200 -66.088  1.00  1.13           H  
ATOM   4789 2HA  GLY A 293      17.958   2.180 -65.870  1.00  1.13           H  
ATOM   4790  N   HIS A 294      20.063   3.107 -63.686  1.00  1.08           N  
ATOM   4791  CA  HIS A 294      20.776   4.283 -63.196  1.00  1.08           C  
ATOM   4792  C   HIS A 294      21.971   3.985 -62.271  1.00  1.08           C  
ATOM   4793  O   HIS A 294      22.064   4.521 -61.165  1.00  1.08           O  
ATOM   4794  CB  HIS A 294      19.753   5.182 -62.489  1.00  1.08           C  
ATOM   4795  CG  HIS A 294      18.633   5.655 -63.408  1.00  1.08           C  
ATOM   4796  ND1 HIS A 294      18.829   6.600 -64.405  1.00  1.08           N  
ATOM   4797  CD2 HIS A 294      17.326   5.308 -63.479  1.00  1.08           C  
ATOM   4798  CE1 HIS A 294      17.687   6.799 -65.047  1.00  1.08           C  
ATOM   4799  NE2 HIS A 294      16.767   6.027 -64.502  1.00  1.08           N  
ATOM   4800  H   HIS A 294      19.794   2.379 -63.043  1.00  1.08           H  
ATOM   4801  HA  HIS A 294      21.168   4.838 -64.047  1.00  1.08           H  
ATOM   4802 1HB  HIS A 294      19.313   4.650 -61.645  1.00  1.08           H  
ATOM   4803 2HB  HIS A 294      20.243   6.050 -62.103  1.00  1.08           H  
ATOM   4804  HD2 HIS A 294      16.810   4.594 -62.853  1.00  1.08           H  
ATOM   4805  HE1 HIS A 294      17.530   7.484 -65.881  1.00  1.08           H  
ATOM   4806  HE2 HIS A 294      15.798   5.965 -64.784  1.00  1.08           H  
ATOM   4807  N   ARG A 295      22.886   3.122 -62.719  1.00  0.99           N  
ATOM   4808  CA  ARG A 295      24.032   2.726 -61.885  1.00  0.99           C  
ATOM   4809  C   ARG A 295      24.936   3.881 -61.454  1.00  0.99           C  
ATOM   4810  O   ARG A 295      25.345   3.946 -60.291  1.00  0.99           O  
ATOM   4811  CB  ARG A 295      24.880   1.687 -62.598  1.00  0.99           C  
ATOM   4812  CG  ARG A 295      26.012   1.122 -61.764  1.00  0.99           C  
ATOM   4813  CD  ARG A 295      26.779   0.066 -62.493  1.00  0.99           C  
ATOM   4814  NE  ARG A 295      25.926  -1.058 -62.841  1.00  0.99           N  
ATOM   4815  CZ  ARG A 295      25.553  -2.017 -61.973  1.00  0.99           C  
ATOM   4816  NH1 ARG A 295      25.965  -1.957 -60.732  1.00  0.99           N  
ATOM   4817  NH2 ARG A 295      24.764  -3.003 -62.363  1.00  0.99           N  
ATOM   4818  H   ARG A 295      22.770   2.718 -63.639  1.00  0.99           H  
ATOM   4819  HA  ARG A 295      23.645   2.262 -60.986  1.00  0.99           H  
ATOM   4820 1HB  ARG A 295      24.249   0.856 -62.911  1.00  0.99           H  
ATOM   4821 2HB  ARG A 295      25.318   2.124 -63.494  1.00  0.99           H  
ATOM   4822 1HG  ARG A 295      26.698   1.928 -61.505  1.00  0.99           H  
ATOM   4823 2HG  ARG A 295      25.608   0.684 -60.848  1.00  0.99           H  
ATOM   4824 1HD  ARG A 295      27.193   0.481 -63.412  1.00  0.99           H  
ATOM   4825 2HD  ARG A 295      27.587  -0.301 -61.860  1.00  0.99           H  
ATOM   4826  HE  ARG A 295      25.590  -1.123 -63.793  1.00  0.99           H  
ATOM   4827 1HH1 ARG A 295      26.563  -1.210 -60.428  1.00  0.99           H  
ATOM   4828 2HH1 ARG A 295      25.655  -2.654 -60.037  1.00  0.99           H  
ATOM   4829 1HH2 ARG A 295      24.439  -3.045 -63.318  1.00  0.99           H  
ATOM   4830 2HH2 ARG A 295      24.485  -3.716 -61.699  1.00  0.99           H  
ATOM   4831  N   ILE A 296      25.233   4.807 -62.369  1.00  0.89           N  
ATOM   4832  CA  ILE A 296      26.131   5.916 -62.036  1.00  0.89           C  
ATOM   4833  C   ILE A 296      25.499   6.793 -60.948  1.00  0.89           C  
ATOM   4834  O   ILE A 296      26.200   7.365 -60.108  1.00  0.89           O  
ATOM   4835  CB  ILE A 296      26.478   6.744 -63.308  1.00  0.89           C  
ATOM   4836  CG1 ILE A 296      27.694   7.680 -63.081  1.00  0.89           C  
ATOM   4837  CG2 ILE A 296      25.272   7.568 -63.766  1.00  0.89           C  
ATOM   4838  CD1 ILE A 296      28.986   6.977 -62.845  1.00  0.89           C  
ATOM   4839  H   ILE A 296      24.856   4.725 -63.302  1.00  0.89           H  
ATOM   4840  HA  ILE A 296      27.057   5.504 -61.642  1.00  0.89           H  
ATOM   4841  HB  ILE A 296      26.748   6.053 -64.105  1.00  0.89           H  
ATOM   4842 1HG1 ILE A 296      27.806   8.319 -63.959  1.00  0.89           H  
ATOM   4843 2HG1 ILE A 296      27.523   8.293 -62.228  1.00  0.89           H  
ATOM   4844 1HG2 ILE A 296      25.530   8.110 -64.675  1.00  0.89           H  
ATOM   4845 2HG2 ILE A 296      24.433   6.906 -63.965  1.00  0.89           H  
ATOM   4846 3HG2 ILE A 296      25.000   8.278 -63.003  1.00  0.89           H  
ATOM   4847 1HD1 ILE A 296      29.768   7.711 -62.712  1.00  0.89           H  
ATOM   4848 2HD1 ILE A 296      28.903   6.367 -61.958  1.00  0.89           H  
ATOM   4849 3HD1 ILE A 296      29.224   6.351 -63.702  1.00  0.89           H  
ATOM   4850  N   VAL A 297      24.165   6.858 -60.945  1.00  0.80           N  
ATOM   4851  CA  VAL A 297      23.445   7.677 -59.989  1.00  0.80           C  
ATOM   4852  C   VAL A 297      23.552   7.048 -58.634  1.00  0.80           C  
ATOM   4853  O   VAL A 297      23.806   7.728 -57.634  1.00  0.80           O  
ATOM   4854  CB  VAL A 297      21.982   7.795 -60.362  1.00  0.80           C  
ATOM   4855  CG1 VAL A 297      21.302   8.564 -59.329  1.00  0.80           C  
ATOM   4856  CG2 VAL A 297      21.840   8.396 -61.713  1.00  0.80           C  
ATOM   4857  H   VAL A 297      23.646   6.333 -61.633  1.00  0.80           H  
ATOM   4858  HA  VAL A 297      23.877   8.658 -59.938  1.00  0.80           H  
ATOM   4859  HB  VAL A 297      21.534   6.814 -60.363  1.00  0.80           H  
ATOM   4860 1HG1 VAL A 297      20.258   8.650 -59.581  1.00  0.80           H  
ATOM   4861 2HG1 VAL A 297      21.417   8.075 -58.364  1.00  0.80           H  
ATOM   4862 3HG1 VAL A 297      21.757   9.546 -59.297  1.00  0.80           H  
ATOM   4863 1HG2 VAL A 297      20.796   8.457 -61.957  1.00  0.80           H  
ATOM   4864 2HG2 VAL A 297      22.260   9.357 -61.715  1.00  0.80           H  
ATOM   4865 3HG2 VAL A 297      22.349   7.770 -62.445  1.00  0.80           H  
ATOM   4866  N   LYS A 298      23.358   5.733 -58.599  1.00  0.73           N  
ATOM   4867  CA  LYS A 298      23.445   5.002 -57.357  1.00  0.73           C  
ATOM   4868  C   LYS A 298      24.882   5.112 -56.798  1.00  0.73           C  
ATOM   4869  O   LYS A 298      25.056   5.201 -55.582  1.00  0.73           O  
ATOM   4870  CB  LYS A 298      22.963   3.568 -57.570  1.00  0.73           C  
ATOM   4871  CG  LYS A 298      21.476   3.451 -57.867  1.00  0.73           C  
ATOM   4872  CD  LYS A 298      21.012   1.998 -57.848  1.00  0.73           C  
ATOM   4873  CE  LYS A 298      21.710   1.174 -58.888  1.00  0.73           C  
ATOM   4874  NZ  LYS A 298      21.108  -0.166 -59.014  1.00  0.73           N  
ATOM   4875  H   LYS A 298      23.134   5.238 -59.465  1.00  0.73           H  
ATOM   4876  HA  LYS A 298      22.773   5.464 -56.637  1.00  0.73           H  
ATOM   4877 1HB  LYS A 298      23.497   3.127 -58.410  1.00  0.73           H  
ATOM   4878 2HB  LYS A 298      23.154   2.973 -56.676  1.00  0.73           H  
ATOM   4879 1HG  LYS A 298      20.925   3.999 -57.108  1.00  0.73           H  
ATOM   4880 2HG  LYS A 298      21.257   3.888 -58.838  1.00  0.73           H  
ATOM   4881 1HD  LYS A 298      21.195   1.557 -56.866  1.00  0.73           H  
ATOM   4882 2HD  LYS A 298      19.942   1.950 -58.062  1.00  0.73           H  
ATOM   4883 1HE  LYS A 298      21.658   1.676 -59.851  1.00  0.73           H  
ATOM   4884 2HE  LYS A 298      22.753   1.062 -58.598  1.00  0.73           H  
ATOM   4885 1HZ  LYS A 298      21.606  -0.697 -59.705  1.00  0.73           H  
ATOM   4886 2HZ  LYS A 298      21.140  -0.653 -58.131  1.00  0.73           H  
ATOM   4887 3HZ  LYS A 298      20.132  -0.070 -59.312  1.00  0.73           H  
ATOM   4888  N   LYS A 299      25.911   5.178 -57.679  1.00  0.68           N  
ATOM   4889  CA  LYS A 299      27.295   5.389 -57.213  1.00  0.68           C  
ATOM   4890  C   LYS A 299      27.427   6.764 -56.557  1.00  0.68           C  
ATOM   4891  O   LYS A 299      28.036   6.892 -55.493  1.00  0.68           O  
ATOM   4892  CB  LYS A 299      28.330   5.279 -58.352  1.00  0.68           C  
ATOM   4893  CG  LYS A 299      28.606   3.873 -58.877  1.00  0.68           C  
ATOM   4894  CD  LYS A 299      29.638   3.879 -60.003  1.00  0.68           C  
ATOM   4895  CE  LYS A 299      29.978   2.458 -60.456  1.00  0.68           C  
ATOM   4896  NZ  LYS A 299      30.722   1.716 -59.401  1.00  0.68           N  
ATOM   4897  H   LYS A 299      25.725   5.048 -58.674  1.00  0.68           H  
ATOM   4898  HA  LYS A 299      27.535   4.651 -56.462  1.00  0.68           H  
ATOM   4899 1HB  LYS A 299      28.008   5.883 -59.193  1.00  0.68           H  
ATOM   4900 2HB  LYS A 299      29.277   5.690 -58.012  1.00  0.68           H  
ATOM   4901 1HG  LYS A 299      29.000   3.260 -58.085  1.00  0.68           H  
ATOM   4902 2HG  LYS A 299      27.678   3.434 -59.239  1.00  0.68           H  
ATOM   4903 1HD  LYS A 299      29.238   4.420 -60.849  1.00  0.68           H  
ATOM   4904 2HD  LYS A 299      30.546   4.377 -59.669  1.00  0.68           H  
ATOM   4905 1HE  LYS A 299      29.056   1.923 -60.672  1.00  0.68           H  
ATOM   4906 2HE  LYS A 299      30.585   2.496 -61.359  1.00  0.68           H  
ATOM   4907 1HZ  LYS A 299      30.934   0.752 -59.671  1.00  0.68           H  
ATOM   4908 2HZ  LYS A 299      31.581   2.179 -59.183  1.00  0.68           H  
ATOM   4909 3HZ  LYS A 299      30.155   1.656 -58.572  1.00  0.68           H  
ATOM   4910  N   GLY A 300      26.797   7.780 -57.153  1.00  0.64           N  
ATOM   4911  CA  GLY A 300      26.813   9.133 -56.598  1.00  0.64           C  
ATOM   4912  C   GLY A 300      26.207   9.135 -55.214  1.00  0.64           C  
ATOM   4913  O   GLY A 300      26.774   9.683 -54.259  1.00  0.64           O  
ATOM   4914  H   GLY A 300      26.325   7.615 -58.045  1.00  0.64           H  
ATOM   4915 1HA  GLY A 300      27.831   9.518 -56.575  1.00  0.64           H  
ATOM   4916 2HA  GLY A 300      26.218   9.779 -57.224  1.00  0.64           H  
ATOM   4917  N   ILE A 301      25.042   8.509 -55.105  1.00  0.62           N  
ATOM   4918  CA  ILE A 301      24.346   8.409 -53.843  1.00  0.62           C  
ATOM   4919  C   ILE A 301      25.170   7.639 -52.829  1.00  0.62           C  
ATOM   4920  O   ILE A 301      25.234   8.034 -51.668  1.00  0.62           O  
ATOM   4921  CB  ILE A 301      22.979   7.767 -54.008  1.00  0.62           C  
ATOM   4922  CG1 ILE A 301      22.064   8.734 -54.789  1.00  0.62           C  
ATOM   4923  CG2 ILE A 301      22.440   7.404 -52.656  1.00  0.62           C  
ATOM   4924  CD1 ILE A 301      20.792   8.119 -55.261  1.00  0.62           C  
ATOM   4925  H   ILE A 301      24.630   8.093 -55.943  1.00  0.62           H  
ATOM   4926  HA  ILE A 301      24.190   9.415 -53.463  1.00  0.62           H  
ATOM   4927  HB  ILE A 301      23.078   6.862 -54.608  1.00  0.62           H  
ATOM   4928 1HG1 ILE A 301      21.824   9.583 -54.155  1.00  0.62           H  
ATOM   4929 2HG1 ILE A 301      22.611   9.098 -55.664  1.00  0.62           H  
ATOM   4930 1HG2 ILE A 301      21.470   6.932 -52.776  1.00  0.62           H  
ATOM   4931 2HG2 ILE A 301      23.118   6.715 -52.160  1.00  0.62           H  
ATOM   4932 3HG2 ILE A 301      22.346   8.304 -52.058  1.00  0.62           H  
ATOM   4933 1HD1 ILE A 301      20.217   8.863 -55.807  1.00  0.62           H  
ATOM   4934 2HD1 ILE A 301      21.019   7.281 -55.922  1.00  0.62           H  
ATOM   4935 3HD1 ILE A 301      20.218   7.765 -54.406  1.00  0.62           H  
ATOM   4936  N   ALA A 302      25.783   6.534 -53.241  1.00  0.61           N  
ATOM   4937  CA  ALA A 302      26.597   5.787 -52.306  1.00  0.61           C  
ATOM   4938  C   ALA A 302      27.726   6.648 -51.774  1.00  0.61           C  
ATOM   4939  O   ALA A 302      28.014   6.634 -50.580  1.00  0.61           O  
ATOM   4940  CB  ALA A 302      27.162   4.561 -52.970  1.00  0.61           C  
ATOM   4941  H   ALA A 302      25.680   6.210 -54.198  1.00  0.61           H  
ATOM   4942  HA  ALA A 302      25.971   5.494 -51.477  1.00  0.61           H  
ATOM   4943 1HB  ALA A 302      27.726   4.018 -52.248  1.00  0.61           H  
ATOM   4944 2HB  ALA A 302      26.376   3.942 -53.347  1.00  0.61           H  
ATOM   4945 3HB  ALA A 302      27.804   4.857 -53.798  1.00  0.61           H  
ATOM   4946  N   LEU A 303      28.342   7.467 -52.619  1.00  0.61           N  
ATOM   4947  CA  LEU A 303      29.393   8.317 -52.099  1.00  0.61           C  
ATOM   4948  C   LEU A 303      28.800   9.290 -51.087  1.00  0.61           C  
ATOM   4949  O   LEU A 303      29.395   9.539 -50.034  1.00  0.61           O  
ATOM   4950  CB  LEU A 303      30.080   9.076 -53.232  1.00  0.61           C  
ATOM   4951  CG  LEU A 303      30.928   8.225 -54.173  1.00  0.61           C  
ATOM   4952  CD1 LEU A 303      31.421   9.072 -55.329  1.00  0.61           C  
ATOM   4953  CD2 LEU A 303      32.091   7.661 -53.414  1.00  0.61           C  
ATOM   4954  H   LEU A 303      28.106   7.468 -53.614  1.00  0.61           H  
ATOM   4955  HA  LEU A 303      30.129   7.693 -51.594  1.00  0.61           H  
ATOM   4956 1HB  LEU A 303      29.314   9.564 -53.833  1.00  0.61           H  
ATOM   4957 2HB  LEU A 303      30.719   9.845 -52.804  1.00  0.61           H  
ATOM   4958  HG  LEU A 303      30.322   7.411 -54.568  1.00  0.61           H  
ATOM   4959 1HD1 LEU A 303      32.021   8.458 -55.980  1.00  0.61           H  
ATOM   4960 2HD1 LEU A 303      30.571   9.478 -55.880  1.00  0.61           H  
ATOM   4961 3HD1 LEU A 303      32.026   9.877 -54.940  1.00  0.61           H  
ATOM   4962 1HD2 LEU A 303      32.685   7.042 -54.080  1.00  0.61           H  
ATOM   4963 2HD2 LEU A 303      32.698   8.476 -53.034  1.00  0.61           H  
ATOM   4964 3HD2 LEU A 303      31.732   7.066 -52.588  1.00  0.61           H  
ATOM   4965  N   ALA A 304      27.603   9.804 -51.393  1.00  0.61           N  
ATOM   4966  CA  ALA A 304      26.894  10.721 -50.511  1.00  0.61           C  
ATOM   4967  C   ALA A 304      26.561  10.058 -49.173  1.00  0.61           C  
ATOM   4968  O   ALA A 304      26.664  10.692 -48.127  1.00  0.61           O  
ATOM   4969  CB  ALA A 304      25.634  11.228 -51.197  1.00  0.61           C  
ATOM   4970  H   ALA A 304      27.181   9.567 -52.292  1.00  0.61           H  
ATOM   4971  HA  ALA A 304      27.549  11.564 -50.308  1.00  0.61           H  
ATOM   4972 1HB  ALA A 304      25.121  11.927 -50.593  1.00  0.61           H  
ATOM   4973 2HB  ALA A 304      25.917  11.704 -52.126  1.00  0.61           H  
ATOM   4974 3HB  ALA A 304      24.980  10.406 -51.402  1.00  0.61           H  
ATOM   4975  N   LEU A 305      26.215   8.763 -49.181  1.00  0.62           N  
ATOM   4976  CA  LEU A 305      25.880   8.086 -47.928  1.00  0.62           C  
ATOM   4977  C   LEU A 305      27.052   8.070 -46.965  1.00  0.62           C  
ATOM   4978  O   LEU A 305      26.893   8.223 -45.751  1.00  0.62           O  
ATOM   4979  CB  LEU A 305      25.439   6.642 -48.158  1.00  0.62           C  
ATOM   4980  CG  LEU A 305      24.078   6.422 -48.807  1.00  0.62           C  
ATOM   4981  CD1 LEU A 305      23.922   4.979 -49.150  1.00  0.62           C  
ATOM   4982  CD2 LEU A 305      22.999   6.809 -47.846  1.00  0.62           C  
ATOM   4983  H   LEU A 305      26.135   8.275 -50.072  1.00  0.62           H  
ATOM   4984  HA  LEU A 305      25.050   8.599 -47.493  1.00  0.62           H  
ATOM   4985 1HB  LEU A 305      26.160   6.173 -48.809  1.00  0.62           H  
ATOM   4986 2HB  LEU A 305      25.452   6.116 -47.206  1.00  0.62           H  
ATOM   4987  HG  LEU A 305      24.004   7.010 -49.720  1.00  0.62           H  
ATOM   4988 1HD1 LEU A 305      22.950   4.825 -49.617  1.00  0.62           H  
ATOM   4989 2HD1 LEU A 305      24.700   4.693 -49.820  1.00  0.62           H  
ATOM   4990 3HD1 LEU A 305      23.990   4.389 -48.263  1.00  0.62           H  
ATOM   4991 1HD2 LEU A 305      22.046   6.618 -48.318  1.00  0.62           H  
ATOM   4992 2HD2 LEU A 305      23.079   6.208 -46.941  1.00  0.62           H  
ATOM   4993 3HD2 LEU A 305      23.093   7.865 -47.592  1.00  0.62           H  
ATOM   4994  N   PHE A 306      28.239   7.877 -47.506  1.00  0.64           N  
ATOM   4995  CA  PHE A 306      29.421   7.810 -46.671  1.00  0.64           C  
ATOM   4996  C   PHE A 306      30.016   9.181 -46.325  1.00  0.64           C  
ATOM   4997  O   PHE A 306      30.348   9.417 -45.159  1.00  0.64           O  
ATOM   4998  CB  PHE A 306      30.393   6.872 -47.334  1.00  0.64           C  
ATOM   4999  CG  PHE A 306      29.872   5.447 -47.243  1.00  0.64           C  
ATOM   5000  CD1 PHE A 306      28.805   5.056 -47.999  1.00  0.64           C  
ATOM   5001  CD2 PHE A 306      30.434   4.527 -46.426  1.00  0.64           C  
ATOM   5002  CE1 PHE A 306      28.310   3.787 -47.964  1.00  0.64           C  
ATOM   5003  CE2 PHE A 306      29.958   3.254 -46.363  1.00  0.64           C  
ATOM   5004  CZ  PHE A 306      28.888   2.876 -47.142  1.00  0.64           C  
ATOM   5005  H   PHE A 306      28.306   7.741 -48.520  1.00  0.64           H  
ATOM   5006  HA  PHE A 306      29.133   7.342 -45.730  1.00  0.64           H  
ATOM   5007 1HB  PHE A 306      30.500   7.137 -48.393  1.00  0.64           H  
ATOM   5008 2HB  PHE A 306      31.365   6.927 -46.877  1.00  0.64           H  
ATOM   5009  HD1 PHE A 306      28.364   5.773 -48.618  1.00  0.64           H  
ATOM   5010  HD2 PHE A 306      31.262   4.805 -45.825  1.00  0.64           H  
ATOM   5011  HE1 PHE A 306      27.456   3.516 -48.585  1.00  0.64           H  
ATOM   5012  HE2 PHE A 306      30.436   2.550 -45.692  1.00  0.64           H  
ATOM   5013  HZ  PHE A 306      28.497   1.865 -47.101  1.00  0.64           H  
ATOM   5014  N   GLY A 307      30.149  10.073 -47.310  1.00  0.67           N  
ATOM   5015  CA  GLY A 307      30.676  11.423 -47.085  1.00  0.67           C  
ATOM   5016  C   GLY A 307      32.191  11.440 -46.937  1.00  0.67           C  
ATOM   5017  O   GLY A 307      32.811  10.389 -46.774  1.00  0.67           O  
ATOM   5018  H   GLY A 307      29.848   9.826 -48.253  1.00  0.67           H  
ATOM   5019 1HA  GLY A 307      30.388  12.062 -47.922  1.00  0.67           H  
ATOM   5020 2HA  GLY A 307      30.216  11.849 -46.194  1.00  0.67           H  
ATOM   5021  N   GLY A 308      32.783  12.626 -46.957  1.00  0.72           N  
ATOM   5022  CA  GLY A 308      34.220  12.778 -46.787  1.00  0.72           C  
ATOM   5023  C   GLY A 308      34.551  13.153 -45.347  1.00  0.72           C  
ATOM   5024  O   GLY A 308      33.784  12.874 -44.415  1.00  0.72           O  
ATOM   5025  H   GLY A 308      32.249  13.475 -47.099  1.00  0.72           H  
ATOM   5026 1HA  GLY A 308      34.721  11.849 -47.053  1.00  0.72           H  
ATOM   5027 2HA  GLY A 308      34.590  13.550 -47.465  1.00  0.72           H  
ATOM   5028  N   VAL A 309      35.678  13.821 -45.158  1.00  0.80           N  
ATOM   5029  CA  VAL A 309      36.137  14.175 -43.823  1.00  0.80           C  
ATOM   5030  C   VAL A 309      36.068  15.681 -43.601  1.00  0.80           C  
ATOM   5031  O   VAL A 309      36.453  16.462 -44.466  1.00  0.80           O  
ATOM   5032  CB  VAL A 309      37.579  13.685 -43.645  1.00  0.80           C  
ATOM   5033  CG1 VAL A 309      38.113  14.031 -42.276  1.00  0.80           C  
ATOM   5034  CG2 VAL A 309      37.628  12.235 -43.868  1.00  0.80           C  
ATOM   5035  H   VAL A 309      36.263  14.048 -45.968  1.00  0.80           H  
ATOM   5036  HA  VAL A 309      35.505  13.681 -43.087  1.00  0.80           H  
ATOM   5037  HB  VAL A 309      38.203  14.176 -44.379  1.00  0.80           H  
ATOM   5038 1HG1 VAL A 309      39.137  13.678 -42.186  1.00  0.80           H  
ATOM   5039 2HG1 VAL A 309      38.093  15.098 -42.139  1.00  0.80           H  
ATOM   5040 3HG1 VAL A 309      37.501  13.552 -41.512  1.00  0.80           H  
ATOM   5041 1HG2 VAL A 309      38.659  11.892 -43.768  1.00  0.80           H  
ATOM   5042 2HG2 VAL A 309      37.001  11.747 -43.133  1.00  0.80           H  
ATOM   5043 3HG2 VAL A 309      37.269  12.008 -44.872  1.00  0.80           H  
ATOM   5044  N   GLN A 310      35.519  16.107 -42.470  1.00  0.91           N  
ATOM   5045  CA  GLN A 310      35.483  17.540 -42.189  1.00  0.91           C  
ATOM   5046  C   GLN A 310      36.925  18.026 -42.075  1.00  0.91           C  
ATOM   5047  O   GLN A 310      37.738  17.379 -41.410  1.00  0.91           O  
ATOM   5048  CB  GLN A 310      34.708  17.836 -40.896  1.00  0.91           C  
ATOM   5049  CG  GLN A 310      34.507  19.327 -40.611  1.00  0.91           C  
ATOM   5050  CD  GLN A 310      33.681  19.603 -39.369  1.00  0.91           C  
ATOM   5051  OE1 GLN A 310      33.783  18.908 -38.353  1.00  0.91           O  
ATOM   5052  NE2 GLN A 310      32.836  20.628 -39.445  1.00  0.91           N  
ATOM   5053  H   GLN A 310      35.169  15.444 -41.793  1.00  0.91           H  
ATOM   5054  HA  GLN A 310      35.007  18.062 -43.019  1.00  0.91           H  
ATOM   5055 1HB  GLN A 310      33.720  17.378 -40.956  1.00  0.91           H  
ATOM   5056 2HB  GLN A 310      35.228  17.394 -40.049  1.00  0.91           H  
ATOM   5057 1HG  GLN A 310      35.482  19.806 -40.495  1.00  0.91           H  
ATOM   5058 2HG  GLN A 310      33.981  19.763 -41.451  1.00  0.91           H  
ATOM   5059 1HE2 GLN A 310      32.259  20.860 -38.664  1.00  0.91           H  
ATOM   5060 2HE2 GLN A 310      32.772  21.158 -40.291  1.00  0.91           H  
ATOM   5061  N   ARG A 311      37.257  19.140 -42.719  1.00  1.07           N  
ATOM   5062  CA  ARG A 311      38.647  19.621 -42.661  1.00  1.07           C  
ATOM   5063  C   ARG A 311      38.711  21.051 -42.162  1.00  1.07           C  
ATOM   5064  O   ARG A 311      37.767  21.818 -42.342  1.00  1.07           O  
ATOM   5065  CB  ARG A 311      39.343  19.569 -44.028  1.00  1.07           C  
ATOM   5066  CG  ARG A 311      39.414  18.206 -44.738  1.00  1.07           C  
ATOM   5067  CD  ARG A 311      40.303  17.221 -44.063  1.00  1.07           C  
ATOM   5068  NE  ARG A 311      40.391  15.970 -44.818  1.00  1.07           N  
ATOM   5069  CZ  ARG A 311      41.002  14.844 -44.407  1.00  1.07           C  
ATOM   5070  NH1 ARG A 311      41.604  14.767 -43.240  1.00  1.07           N  
ATOM   5071  NH2 ARG A 311      40.954  13.818 -45.209  1.00  1.07           N  
ATOM   5072  H   ARG A 311      36.530  19.637 -43.233  1.00  1.07           H  
ATOM   5073  HA  ARG A 311      39.207  18.993 -41.969  1.00  1.07           H  
ATOM   5074 1HB  ARG A 311      38.840  20.248 -44.697  1.00  1.07           H  
ATOM   5075 2HB  ARG A 311      40.366  19.931 -43.919  1.00  1.07           H  
ATOM   5076 1HG  ARG A 311      38.426  17.784 -44.795  1.00  1.07           H  
ATOM   5077 2HG  ARG A 311      39.789  18.352 -45.750  1.00  1.07           H  
ATOM   5078 1HD  ARG A 311      41.304  17.633 -43.964  1.00  1.07           H  
ATOM   5079 2HD  ARG A 311      39.901  16.992 -43.075  1.00  1.07           H  
ATOM   5080  HE  ARG A 311      39.926  15.906 -45.744  1.00  1.07           H  
ATOM   5081 1HH1 ARG A 311      41.619  15.568 -42.626  1.00  1.07           H  
ATOM   5082 2HH1 ARG A 311      42.040  13.899 -42.958  1.00  1.07           H  
ATOM   5083 1HH2 ARG A 311      40.467  13.930 -46.101  1.00  1.07           H  
ATOM   5084 2HH2 ARG A 311      41.333  12.909 -44.957  1.00  1.07           H  
ATOM   5085  N   THR A 312      39.836  21.432 -41.564  1.00  1.24           N  
ATOM   5086  CA  THR A 312      39.994  22.819 -41.134  1.00  1.24           C  
ATOM   5087  C   THR A 312      41.207  23.435 -41.826  1.00  1.24           C  
ATOM   5088  O   THR A 312      42.282  22.832 -41.881  1.00  1.24           O  
ATOM   5089  CB  THR A 312      40.134  22.918 -39.602  1.00  1.24           C  
ATOM   5090  OG1 THR A 312      38.979  22.339 -38.986  1.00  1.24           O  
ATOM   5091  CG2 THR A 312      40.206  24.388 -39.182  1.00  1.24           C  
ATOM   5092  H   THR A 312      40.585  20.771 -41.413  1.00  1.24           H  
ATOM   5093  HA  THR A 312      39.120  23.395 -41.432  1.00  1.24           H  
ATOM   5094  HB  THR A 312      41.028  22.395 -39.270  1.00  1.24           H  
ATOM   5095  HG1 THR A 312      38.195  22.707 -39.394  1.00  1.24           H  
ATOM   5096 1HG2 THR A 312      40.285  24.453 -38.100  1.00  1.24           H  
ATOM   5097 2HG2 THR A 312      41.073  24.854 -39.629  1.00  1.24           H  
ATOM   5098 3HG2 THR A 312      39.304  24.909 -39.514  1.00  1.24           H  
ATOM   5099  N   LEU A 313      41.014  24.624 -42.370  1.00  1.41           N  
ATOM   5100  CA  LEU A 313      42.047  25.350 -43.073  1.00  1.41           C  
ATOM   5101  C   LEU A 313      42.818  26.234 -42.087  1.00  1.41           C  
ATOM   5102  O   LEU A 313      42.296  26.534 -41.014  1.00  1.41           O  
ATOM   5103  CB  LEU A 313      41.388  26.142 -44.201  1.00  1.41           C  
ATOM   5104  CG  LEU A 313      40.635  25.254 -45.201  1.00  1.41           C  
ATOM   5105  CD1 LEU A 313      39.970  26.106 -46.256  1.00  1.41           C  
ATOM   5106  CD2 LEU A 313      41.618  24.271 -45.809  1.00  1.41           C  
ATOM   5107  H   LEU A 313      40.091  25.052 -42.298  1.00  1.41           H  
ATOM   5108  HA  LEU A 313      42.707  24.612 -43.514  1.00  1.41           H  
ATOM   5109 1HB  LEU A 313      40.665  26.830 -43.757  1.00  1.41           H  
ATOM   5110 2HB  LEU A 313      42.114  26.722 -44.743  1.00  1.41           H  
ATOM   5111  HG  LEU A 313      39.849  24.701 -44.678  1.00  1.41           H  
ATOM   5112 1HD1 LEU A 313      39.441  25.468 -46.952  1.00  1.41           H  
ATOM   5113 2HD1 LEU A 313      39.271  26.782 -45.795  1.00  1.41           H  
ATOM   5114 3HD1 LEU A 313      40.724  26.676 -46.791  1.00  1.41           H  
ATOM   5115 1HD2 LEU A 313      41.102  23.622 -46.509  1.00  1.41           H  
ATOM   5116 2HD2 LEU A 313      42.404  24.816 -46.330  1.00  1.41           H  
ATOM   5117 3HD2 LEU A 313      42.060  23.667 -45.015  1.00  1.41           H  
ATOM   5118  N   PRO A 314      44.068  26.633 -42.375  1.00  1.53           N  
ATOM   5119  CA  PRO A 314      44.898  27.498 -41.544  1.00  1.53           C  
ATOM   5120  C   PRO A 314      44.215  28.769 -41.032  1.00  1.53           C  
ATOM   5121  O   PRO A 314      44.533  29.245 -39.947  1.00  1.53           O  
ATOM   5122  CB  PRO A 314      46.054  27.836 -42.490  1.00  1.53           C  
ATOM   5123  CG  PRO A 314      46.166  26.629 -43.392  1.00  1.53           C  
ATOM   5124  CD  PRO A 314      44.743  26.180 -43.623  1.00  1.53           C  
ATOM   5125  HA  PRO A 314      45.268  26.903 -40.689  1.00  1.53           H  
ATOM   5126 1HB  PRO A 314      45.827  28.763 -43.039  1.00  1.53           H  
ATOM   5127 2HB  PRO A 314      46.970  28.025 -41.913  1.00  1.53           H  
ATOM   5128 1HG  PRO A 314      46.682  26.903 -44.325  1.00  1.53           H  
ATOM   5129 2HG  PRO A 314      46.782  25.853 -42.908  1.00  1.53           H  
ATOM   5130 1HD  PRO A 314      44.334  26.670 -44.510  1.00  1.53           H  
ATOM   5131 2HD  PRO A 314      44.756  25.088 -43.709  1.00  1.53           H  
ATOM   5132  N   ASP A 315      43.279  29.337 -41.808  1.00  1.57           N  
ATOM   5133  CA  ASP A 315      42.611  30.563 -41.360  1.00  1.57           C  
ATOM   5134  C   ASP A 315      41.382  30.292 -40.474  1.00  1.57           C  
ATOM   5135  O   ASP A 315      40.658  31.218 -40.108  1.00  1.57           O  
ATOM   5136  CB  ASP A 315      42.220  31.432 -42.562  1.00  1.57           C  
ATOM   5137  CG  ASP A 315      41.123  30.872 -43.481  1.00  1.57           C  
ATOM   5138  OD1 ASP A 315      40.473  29.891 -43.157  1.00  1.57           O  
ATOM   5139  OD2 ASP A 315      40.947  31.443 -44.529  1.00  1.57           O  
ATOM   5140  H   ASP A 315      43.038  28.935 -42.697  1.00  1.57           H  
ATOM   5141  HA  ASP A 315      43.322  31.135 -40.764  1.00  1.57           H  
ATOM   5142 1HB  ASP A 315      41.887  32.404 -42.197  1.00  1.57           H  
ATOM   5143 2HB  ASP A 315      43.109  31.610 -43.169  1.00  1.57           H  
ATOM   5144  N   GLY A 316      41.151  29.021 -40.136  1.00  1.51           N  
ATOM   5145  CA  GLY A 316      40.032  28.591 -39.310  1.00  1.51           C  
ATOM   5146  C   GLY A 316      38.797  28.133 -40.103  1.00  1.51           C  
ATOM   5147  O   GLY A 316      37.883  27.535 -39.524  1.00  1.51           O  
ATOM   5148  H   GLY A 316      41.778  28.294 -40.472  1.00  1.51           H  
ATOM   5149 1HA  GLY A 316      40.369  27.770 -38.679  1.00  1.51           H  
ATOM   5150 2HA  GLY A 316      39.751  29.403 -38.643  1.00  1.51           H  
ATOM   5151  N   THR A 317      38.754  28.394 -41.414  1.00  1.38           N  
ATOM   5152  CA  THR A 317      37.607  27.975 -42.219  1.00  1.38           C  
ATOM   5153  C   THR A 317      37.429  26.470 -42.203  1.00  1.38           C  
ATOM   5154  O   THR A 317      38.384  25.710 -42.379  1.00  1.38           O  
ATOM   5155  CB  THR A 317      37.727  28.439 -43.683  1.00  1.38           C  
ATOM   5156  OG1 THR A 317      37.805  29.852 -43.729  1.00  1.38           O  
ATOM   5157  CG2 THR A 317      36.555  27.942 -44.537  1.00  1.38           C  
ATOM   5158  H   THR A 317      39.517  28.909 -41.875  1.00  1.38           H  
ATOM   5159  HA  THR A 317      36.709  28.424 -41.795  1.00  1.38           H  
ATOM   5160  HB  THR A 317      38.644  28.052 -44.087  1.00  1.38           H  
ATOM   5161  HG1 THR A 317      38.749  30.090 -43.550  1.00  1.38           H  
ATOM   5162 1HG2 THR A 317      36.690  28.284 -45.560  1.00  1.38           H  
ATOM   5163 2HG2 THR A 317      36.522  26.854 -44.528  1.00  1.38           H  
ATOM   5164 3HG2 THR A 317      35.621  28.335 -44.141  1.00  1.38           H  
ATOM   5165  N   LYS A 318      36.200  26.024 -41.984  1.00  1.22           N  
ATOM   5166  CA  LYS A 318      35.949  24.596 -41.995  1.00  1.22           C  
ATOM   5167  C   LYS A 318      35.283  24.181 -43.295  1.00  1.22           C  
ATOM   5168  O   LYS A 318      34.443  24.906 -43.833  1.00  1.22           O  
ATOM   5169  CB  LYS A 318      35.104  24.194 -40.790  1.00  1.22           C  
ATOM   5170  CG  LYS A 318      35.816  24.426 -39.463  1.00  1.22           C  
ATOM   5171  CD  LYS A 318      34.994  23.966 -38.274  1.00  1.22           C  
ATOM   5172  CE  LYS A 318      35.747  24.221 -36.970  1.00  1.22           C  
ATOM   5173  NZ  LYS A 318      34.960  23.794 -35.774  1.00  1.22           N  
ATOM   5174  H   LYS A 318      35.447  26.676 -41.822  1.00  1.22           H  
ATOM   5175  HA  LYS A 318      36.897  24.074 -41.931  1.00  1.22           H  
ATOM   5176 1HB  LYS A 318      34.173  24.756 -40.786  1.00  1.22           H  
ATOM   5177 2HB  LYS A 318      34.856  23.130 -40.863  1.00  1.22           H  
ATOM   5178 1HG  LYS A 318      36.754  23.892 -39.472  1.00  1.22           H  
ATOM   5179 2HG  LYS A 318      36.035  25.489 -39.352  1.00  1.22           H  
ATOM   5180 1HD  LYS A 318      34.047  24.507 -38.253  1.00  1.22           H  
ATOM   5181 2HD  LYS A 318      34.786  22.898 -38.363  1.00  1.22           H  
ATOM   5182 1HE  LYS A 318      36.688  23.671 -36.991  1.00  1.22           H  
ATOM   5183 2HE  LYS A 318      35.964  25.287 -36.889  1.00  1.22           H  
ATOM   5184 1HZ  LYS A 318      35.492  23.980 -34.935  1.00  1.22           H  
ATOM   5185 2HZ  LYS A 318      34.090  24.308 -35.741  1.00  1.22           H  
ATOM   5186 3HZ  LYS A 318      34.763  22.804 -35.835  1.00  1.22           H  
ATOM   5187  N   LEU A 319      35.658  23.006 -43.776  1.00  1.07           N  
ATOM   5188  CA  LEU A 319      35.083  22.430 -44.974  1.00  1.07           C  
ATOM   5189  C   LEU A 319      34.135  21.310 -44.573  1.00  1.07           C  
ATOM   5190  O   LEU A 319      34.464  20.476 -43.733  1.00  1.07           O  
ATOM   5191  CB  LEU A 319      36.203  21.930 -45.878  1.00  1.07           C  
ATOM   5192  CG  LEU A 319      37.227  23.004 -46.309  1.00  1.07           C  
ATOM   5193  CD1 LEU A 319      38.280  22.358 -47.181  1.00  1.07           C  
ATOM   5194  CD2 LEU A 319      36.513  24.131 -47.046  1.00  1.07           C  
ATOM   5195  H   LEU A 319      36.377  22.493 -43.277  1.00  1.07           H  
ATOM   5196  HA  LEU A 319      34.516  23.198 -45.500  1.00  1.07           H  
ATOM   5197 1HB  LEU A 319      36.748  21.162 -45.338  1.00  1.07           H  
ATOM   5198 2HB  LEU A 319      35.790  21.485 -46.756  1.00  1.07           H  
ATOM   5199  HG  LEU A 319      37.725  23.412 -45.424  1.00  1.07           H  
ATOM   5200 1HD1 LEU A 319      39.006  23.104 -47.484  1.00  1.07           H  
ATOM   5201 2HD1 LEU A 319      38.780  21.569 -46.632  1.00  1.07           H  
ATOM   5202 3HD1 LEU A 319      37.805  21.940 -48.071  1.00  1.07           H  
ATOM   5203 1HD2 LEU A 319      37.227  24.888 -47.350  1.00  1.07           H  
ATOM   5204 2HD2 LEU A 319      36.019  23.734 -47.936  1.00  1.07           H  
ATOM   5205 3HD2 LEU A 319      35.768  24.583 -46.390  1.00  1.07           H  
ATOM   5206  N   ARG A 320      32.985  21.233 -45.234  1.00  0.93           N  
ATOM   5207  CA  ARG A 320      31.938  20.281 -44.853  1.00  0.93           C  
ATOM   5208  C   ARG A 320      32.189  18.778 -44.756  1.00  0.93           C  
ATOM   5209  O   ARG A 320      31.524  18.123 -43.956  1.00  0.93           O  
ATOM   5210  CB  ARG A 320      30.746  20.433 -45.809  1.00  0.93           C  
ATOM   5211  CG  ARG A 320      30.996  20.154 -47.300  1.00  0.93           C  
ATOM   5212  CD  ARG A 320      29.731  20.283 -48.153  1.00  0.93           C  
ATOM   5213  NE  ARG A 320      29.990  20.176 -49.632  1.00  0.93           N  
ATOM   5214  CZ  ARG A 320      30.309  21.250 -50.380  1.00  0.93           C  
ATOM   5215  NH1 ARG A 320      30.382  22.438 -49.807  1.00  0.93           N  
ATOM   5216  NH2 ARG A 320      30.549  21.135 -51.674  1.00  0.93           N  
ATOM   5217  H   ARG A 320      32.786  21.914 -45.955  1.00  0.93           H  
ATOM   5218  HA  ARG A 320      31.602  20.595 -43.866  1.00  0.93           H  
ATOM   5219 1HB  ARG A 320      29.956  19.751 -45.502  1.00  0.93           H  
ATOM   5220 2HB  ARG A 320      30.371  21.444 -45.759  1.00  0.93           H  
ATOM   5221 1HG  ARG A 320      31.712  20.874 -47.665  1.00  0.93           H  
ATOM   5222 2HG  ARG A 320      31.379  19.157 -47.418  1.00  0.93           H  
ATOM   5223 1HD  ARG A 320      29.031  19.490 -47.878  1.00  0.93           H  
ATOM   5224 2HD  ARG A 320      29.266  21.251 -47.961  1.00  0.93           H  
ATOM   5225  HE  ARG A 320      29.905  19.259 -50.136  1.00  0.93           H  
ATOM   5226 1HH1 ARG A 320      30.196  22.537 -48.814  1.00  0.93           H  
ATOM   5227 2HH1 ARG A 320      30.613  23.250 -50.357  1.00  0.93           H  
ATOM   5228 1HH2 ARG A 320      30.526  20.211 -52.146  1.00  0.93           H  
ATOM   5229 2HH2 ARG A 320      30.781  21.945 -52.215  1.00  0.93           H  
ATOM   5230  N   GLY A 321      33.084  18.187 -45.538  1.00  0.83           N  
ATOM   5231  CA  GLY A 321      33.250  16.721 -45.482  1.00  0.83           C  
ATOM   5232  C   GLY A 321      32.105  15.996 -46.221  1.00  0.83           C  
ATOM   5233  O   GLY A 321      32.320  15.276 -47.200  1.00  0.83           O  
ATOM   5234  H   GLY A 321      33.648  18.738 -46.157  1.00  0.83           H  
ATOM   5235 1HA  GLY A 321      34.208  16.447 -45.924  1.00  0.83           H  
ATOM   5236 2HA  GLY A 321      33.272  16.397 -44.442  1.00  0.83           H  
ATOM   5237  N   GLU A 322      30.884  16.263 -45.766  1.00  0.74           N  
ATOM   5238  CA  GLU A 322      29.619  15.781 -46.299  1.00  0.74           C  
ATOM   5239  C   GLU A 322      29.509  16.263 -47.733  1.00  0.74           C  
ATOM   5240  O   GLU A 322      30.291  17.116 -48.152  1.00  0.74           O  
ATOM   5241  CB  GLU A 322      28.456  16.347 -45.477  1.00  0.74           C  
ATOM   5242  CG  GLU A 322      28.426  15.933 -43.994  1.00  0.74           C  
ATOM   5243  CD  GLU A 322      28.182  14.442 -43.706  1.00  0.74           C  
ATOM   5244  OE1 GLU A 322      27.229  13.852 -44.202  1.00  0.74           O  
ATOM   5245  OE2 GLU A 322      28.974  13.893 -42.980  1.00  0.74           O  
ATOM   5246  H   GLU A 322      30.854  16.850 -44.944  1.00  0.74           H  
ATOM   5247  HA  GLU A 322      29.602  14.690 -46.283  1.00  0.74           H  
ATOM   5248 1HB  GLU A 322      28.514  17.439 -45.492  1.00  0.74           H  
ATOM   5249 2HB  GLU A 322      27.520  16.090 -45.929  1.00  0.74           H  
ATOM   5250 1HG  GLU A 322      29.378  16.220 -43.548  1.00  0.74           H  
ATOM   5251 2HG  GLU A 322      27.646  16.518 -43.500  1.00  0.74           H  
ATOM   5252  N   SER A 323      28.569  15.727 -48.493  1.00  0.69           N  
ATOM   5253  CA  SER A 323      28.509  16.120 -49.903  1.00  0.69           C  
ATOM   5254  C   SER A 323      27.105  16.463 -50.344  1.00  0.69           C  
ATOM   5255  O   SER A 323      26.165  16.349 -49.562  1.00  0.69           O  
ATOM   5256  CB  SER A 323      29.063  15.002 -50.776  1.00  0.69           C  
ATOM   5257  OG  SER A 323      28.230  13.895 -50.761  1.00  0.69           O  
ATOM   5258  H   SER A 323      27.899  15.066 -48.084  1.00  0.69           H  
ATOM   5259  HA  SER A 323      29.126  17.007 -50.047  1.00  0.69           H  
ATOM   5260 1HB  SER A 323      29.171  15.360 -51.798  1.00  0.69           H  
ATOM   5261 2HB  SER A 323      30.056  14.722 -50.424  1.00  0.69           H  
ATOM   5262  HG  SER A 323      27.368  14.231 -51.027  1.00  0.69           H  
ATOM   5263  N   HIS A 324      26.971  16.917 -51.581  1.00  0.65           N  
ATOM   5264  CA  HIS A 324      25.645  17.227 -52.083  1.00  0.65           C  
ATOM   5265  C   HIS A 324      25.431  16.683 -53.505  1.00  0.65           C  
ATOM   5266  O   HIS A 324      26.231  16.929 -54.423  1.00  0.65           O  
ATOM   5267  CB  HIS A 324      25.412  18.733 -52.082  1.00  0.65           C  
ATOM   5268  CG  HIS A 324      25.694  19.417 -50.804  1.00  0.65           C  
ATOM   5269  ND1 HIS A 324      24.997  19.185 -49.647  1.00  0.65           N  
ATOM   5270  CD2 HIS A 324      26.560  20.403 -50.532  1.00  0.65           C  
ATOM   5271  CE1 HIS A 324      25.449  19.979 -48.705  1.00  0.65           C  
ATOM   5272  NE2 HIS A 324      26.389  20.738 -49.228  1.00  0.65           N  
ATOM   5273  H   HIS A 324      27.814  17.062 -52.134  1.00  0.65           H  
ATOM   5274  HA  HIS A 324      24.906  16.770 -51.440  1.00  0.65           H  
ATOM   5275 1HB  HIS A 324      26.045  19.181 -52.821  1.00  0.65           H  
ATOM   5276 2HB  HIS A 324      24.383  18.940 -52.343  1.00  0.65           H  
ATOM   5277  HD2 HIS A 324      27.255  20.868 -51.235  1.00  0.65           H  
ATOM   5278  HE1 HIS A 324      25.085  20.022 -47.676  1.00  0.65           H  
ATOM   5279  HE2 HIS A 324      26.906  21.489 -48.769  1.00  0.65           H  
ATOM   5280  N   VAL A 325      24.322  15.977 -53.681  1.00  0.63           N  
ATOM   5281  CA  VAL A 325      23.970  15.386 -54.968  1.00  0.63           C  
ATOM   5282  C   VAL A 325      22.615  15.867 -55.469  1.00  0.63           C  
ATOM   5283  O   VAL A 325      21.655  15.907 -54.705  1.00  0.63           O  
ATOM   5284  CB  VAL A 325      23.967  13.842 -54.872  1.00  0.63           C  
ATOM   5285  CG1 VAL A 325      23.523  13.247 -56.194  1.00  0.63           C  
ATOM   5286  CG2 VAL A 325      25.366  13.337 -54.513  1.00  0.63           C  
ATOM   5287  H   VAL A 325      23.695  15.863 -52.881  1.00  0.63           H  
ATOM   5288  HA  VAL A 325      24.725  15.675 -55.698  1.00  0.63           H  
ATOM   5289  HB  VAL A 325      23.277  13.531 -54.113  1.00  0.63           H  
ATOM   5290 1HG1 VAL A 325      23.524  12.157 -56.129  1.00  0.63           H  
ATOM   5291 2HG1 VAL A 325      22.517  13.587 -56.442  1.00  0.63           H  
ATOM   5292 3HG1 VAL A 325      24.213  13.575 -56.958  1.00  0.63           H  
ATOM   5293 1HG2 VAL A 325      25.355  12.246 -54.446  1.00  0.63           H  
ATOM   5294 2HG2 VAL A 325      26.070  13.641 -55.274  1.00  0.63           H  
ATOM   5295 3HG2 VAL A 325      25.672  13.753 -53.555  1.00  0.63           H  
ATOM   5296  N   LEU A 326      22.552  16.277 -56.729  1.00  0.63           N  
ATOM   5297  CA  LEU A 326      21.283  16.702 -57.306  1.00  0.63           C  
ATOM   5298  C   LEU A 326      20.901  15.747 -58.435  1.00  0.63           C  
ATOM   5299  O   LEU A 326      21.712  15.473 -59.324  1.00  0.63           O  
ATOM   5300  CB  LEU A 326      21.371  18.137 -57.833  1.00  0.63           C  
ATOM   5301  CG  LEU A 326      20.120  18.736 -58.461  1.00  0.63           C  
ATOM   5302  CD1 LEU A 326      19.031  18.951 -57.435  1.00  0.63           C  
ATOM   5303  CD2 LEU A 326      20.492  20.014 -59.119  1.00  0.63           C  
ATOM   5304  H   LEU A 326      23.402  16.269 -57.296  1.00  0.63           H  
ATOM   5305  HA  LEU A 326      20.512  16.662 -56.543  1.00  0.63           H  
ATOM   5306 1HB  LEU A 326      21.633  18.775 -57.023  1.00  0.63           H  
ATOM   5307 2HB  LEU A 326      22.156  18.176 -58.561  1.00  0.63           H  
ATOM   5308  HG  LEU A 326      19.736  18.056 -59.154  1.00  0.63           H  
ATOM   5309 1HD1 LEU A 326      18.144  19.362 -57.918  1.00  0.63           H  
ATOM   5310 2HD1 LEU A 326      18.785  18.003 -56.989  1.00  0.63           H  
ATOM   5311 3HD1 LEU A 326      19.381  19.645 -56.672  1.00  0.63           H  
ATOM   5312 1HD2 LEU A 326      19.613  20.448 -59.594  1.00  0.63           H  
ATOM   5313 2HD2 LEU A 326      20.881  20.698 -58.364  1.00  0.63           H  
ATOM   5314 3HD2 LEU A 326      21.257  19.824 -59.872  1.00  0.63           H  
ATOM   5315  N   LEU A 327      19.695  15.213 -58.361  1.00  0.65           N  
ATOM   5316  CA  LEU A 327      19.163  14.312 -59.366  1.00  0.65           C  
ATOM   5317  C   LEU A 327      18.210  15.116 -60.243  1.00  0.65           C  
ATOM   5318  O   LEU A 327      17.216  15.659 -59.763  1.00  0.65           O  
ATOM   5319  CB  LEU A 327      18.407  13.159 -58.704  1.00  0.65           C  
ATOM   5320  CG  LEU A 327      19.145  12.346 -57.638  1.00  0.65           C  
ATOM   5321  CD1 LEU A 327      18.182  11.276 -57.072  1.00  0.65           C  
ATOM   5322  CD2 LEU A 327      20.365  11.730 -58.247  1.00  0.65           C  
ATOM   5323  H   LEU A 327      19.115  15.450 -57.567  1.00  0.65           H  
ATOM   5324  HA  LEU A 327      19.973  13.923 -59.983  1.00  0.65           H  
ATOM   5325 1HB  LEU A 327      17.509  13.554 -58.248  1.00  0.65           H  
ATOM   5326 2HB  LEU A 327      18.112  12.467 -59.483  1.00  0.65           H  
ATOM   5327  HG  LEU A 327      19.439  13.002 -56.810  1.00  0.65           H  
ATOM   5328 1HD1 LEU A 327      18.688  10.698 -56.302  1.00  0.65           H  
ATOM   5329 2HD1 LEU A 327      17.306  11.764 -56.636  1.00  0.65           H  
ATOM   5330 3HD1 LEU A 327      17.860  10.610 -57.873  1.00  0.65           H  
ATOM   5331 1HD2 LEU A 327      20.897  11.145 -57.495  1.00  0.65           H  
ATOM   5332 2HD2 LEU A 327      20.053  11.094 -59.064  1.00  0.65           H  
ATOM   5333 3HD2 LEU A 327      21.016  12.516 -58.623  1.00  0.65           H  
ATOM   5334  N   VAL A 328      18.515  15.222 -61.514  1.00  0.68           N  
ATOM   5335  CA  VAL A 328      17.728  16.045 -62.411  1.00  0.68           C  
ATOM   5336  C   VAL A 328      17.259  15.166 -63.548  1.00  0.68           C  
ATOM   5337  O   VAL A 328      17.733  14.044 -63.687  1.00  0.68           O  
ATOM   5338  CB  VAL A 328      18.578  17.245 -62.891  1.00  0.68           C  
ATOM   5339  CG1 VAL A 328      19.001  18.003 -61.716  1.00  0.68           C  
ATOM   5340  CG2 VAL A 328      19.818  16.831 -63.593  1.00  0.68           C  
ATOM   5341  H   VAL A 328      19.327  14.734 -61.873  1.00  0.68           H  
ATOM   5342  HA  VAL A 328      16.854  16.429 -61.884  1.00  0.68           H  
ATOM   5343  HB  VAL A 328      17.979  17.869 -63.531  1.00  0.68           H  
ATOM   5344 1HG1 VAL A 328      19.612  18.841 -61.996  1.00  0.68           H  
ATOM   5345 2HG1 VAL A 328      18.137  18.342 -61.155  1.00  0.68           H  
ATOM   5346 3HG1 VAL A 328      19.597  17.334 -61.127  1.00  0.68           H  
ATOM   5347 1HG2 VAL A 328      20.388  17.702 -63.888  1.00  0.68           H  
ATOM   5348 2HG2 VAL A 328      20.416  16.230 -62.928  1.00  0.68           H  
ATOM   5349 3HG2 VAL A 328      19.559  16.285 -64.441  1.00  0.68           H  
ATOM   5350  N   GLY A 329      16.299  15.629 -64.326  1.00  0.72           N  
ATOM   5351  CA  GLY A 329      15.812  14.811 -65.432  1.00  0.72           C  
ATOM   5352  C   GLY A 329      14.334  14.503 -65.306  1.00  0.72           C  
ATOM   5353  O   GLY A 329      13.648  15.069 -64.460  1.00  0.72           O  
ATOM   5354  H   GLY A 329      15.920  16.552 -64.162  1.00  0.72           H  
ATOM   5355 1HA  GLY A 329      15.984  15.330 -66.374  1.00  0.72           H  
ATOM   5356 2HA  GLY A 329      16.375  13.887 -65.477  1.00  0.72           H  
ATOM   5357  N   ASP A 330      13.856  13.634 -66.165  1.00  0.76           N  
ATOM   5358  CA  ASP A 330      12.436  13.364 -66.350  1.00  0.76           C  
ATOM   5359  C   ASP A 330      11.750  12.813 -65.074  1.00  0.76           C  
ATOM   5360  O   ASP A 330      12.337  12.002 -64.381  1.00  0.76           O  
ATOM   5361  CB  ASP A 330      12.317  12.404 -67.505  1.00  0.76           C  
ATOM   5362  CG  ASP A 330      12.753  13.054 -68.796  1.00  0.76           C  
ATOM   5363  OD1 ASP A 330      12.909  14.254 -68.825  1.00  0.76           O  
ATOM   5364  OD2 ASP A 330      13.039  12.338 -69.717  1.00  0.76           O  
ATOM   5365  H   ASP A 330      14.538  13.118 -66.718  1.00  0.76           H  
ATOM   5366  HA  ASP A 330      11.990  14.294 -66.663  1.00  0.76           H  
ATOM   5367 1HB  ASP A 330      12.948  11.545 -67.321  1.00  0.76           H  
ATOM   5368 2HB  ASP A 330      11.288  12.056 -67.604  1.00  0.76           H  
ATOM   5369  N   PRO A 331      10.508  13.210 -64.738  1.00  0.80           N  
ATOM   5370  CA  PRO A 331       9.749  12.738 -63.576  1.00  0.80           C  
ATOM   5371  C   PRO A 331       9.524  11.217 -63.468  1.00  0.80           C  
ATOM   5372  O   PRO A 331       9.326  10.695 -62.371  1.00  0.80           O  
ATOM   5373  CB  PRO A 331       8.386  13.419 -63.791  1.00  0.80           C  
ATOM   5374  CG  PRO A 331       8.682  14.646 -64.617  1.00  0.80           C  
ATOM   5375  CD  PRO A 331       9.797  14.241 -65.538  1.00  0.80           C  
ATOM   5376  HA  PRO A 331      10.229  13.114 -62.664  1.00  0.80           H  
ATOM   5377 1HB  PRO A 331       7.697  12.724 -64.291  1.00  0.80           H  
ATOM   5378 2HB  PRO A 331       7.941  13.664 -62.815  1.00  0.80           H  
ATOM   5379 1HG  PRO A 331       7.783  14.959 -65.170  1.00  0.80           H  
ATOM   5380 2HG  PRO A 331       8.960  15.482 -63.967  1.00  0.80           H  
ATOM   5381 1HD  PRO A 331       9.421  13.827 -66.489  1.00  0.80           H  
ATOM   5382 2HD  PRO A 331      10.387  15.136 -65.680  1.00  0.80           H  
ATOM   5383  N   GLY A 332       9.570  10.500 -64.589  1.00  0.83           N  
ATOM   5384  CA  GLY A 332       9.300   9.058 -64.602  1.00  0.83           C  
ATOM   5385  C   GLY A 332      10.502   8.131 -64.401  1.00  0.83           C  
ATOM   5386  O   GLY A 332      10.373   6.919 -64.553  1.00  0.83           O  
ATOM   5387  H   GLY A 332       9.765  10.956 -65.465  1.00  0.83           H  
ATOM   5388 1HA  GLY A 332       8.554   8.839 -63.838  1.00  0.83           H  
ATOM   5389 2HA  GLY A 332       8.831   8.811 -65.555  1.00  0.83           H  
ATOM   5390  N   VAL A 333      11.655   8.670 -64.027  1.00  0.84           N  
ATOM   5391  CA  VAL A 333      12.874   7.856 -63.958  1.00  0.84           C  
ATOM   5392  C   VAL A 333      13.280   7.421 -62.547  1.00  0.84           C  
ATOM   5393  O   VAL A 333      14.441   7.096 -62.313  1.00  0.84           O  
ATOM   5394  CB  VAL A 333      13.986   8.694 -64.485  1.00  0.84           C  
ATOM   5395  CG1 VAL A 333      13.675   9.103 -65.903  1.00  0.84           C  
ATOM   5396  CG2 VAL A 333      14.126   9.759 -63.527  1.00  0.84           C  
ATOM   5397  H   VAL A 333      11.719   9.685 -63.894  1.00  0.84           H  
ATOM   5398  HA  VAL A 333      12.735   6.971 -64.580  1.00  0.84           H  
ATOM   5399  HB  VAL A 333      14.909   8.141 -64.538  1.00  0.84           H  
ATOM   5400 1HG1 VAL A 333      14.465   9.718 -66.283  1.00  0.84           H  
ATOM   5401 2HG1 VAL A 333      13.575   8.216 -66.529  1.00  0.84           H  
ATOM   5402 3HG1 VAL A 333      12.746   9.663 -65.917  1.00  0.84           H  
ATOM   5403 1HG2 VAL A 333      14.869  10.460 -63.809  1.00  0.84           H  
ATOM   5404 2HG2 VAL A 333      13.214  10.241 -63.427  1.00  0.84           H  
ATOM   5405 3HG2 VAL A 333      14.378   9.300 -62.582  1.00  0.84           H  
ATOM   5406  N   ALA A 334      12.320   7.399 -61.630  1.00  0.83           N  
ATOM   5407  CA  ALA A 334      12.478   6.944 -60.238  1.00  0.83           C  
ATOM   5408  C   ALA A 334      13.416   7.762 -59.322  1.00  0.83           C  
ATOM   5409  O   ALA A 334      13.881   7.241 -58.307  1.00  0.83           O  
ATOM   5410  CB  ALA A 334      12.994   5.506 -60.256  1.00  0.83           C  
ATOM   5411  H   ALA A 334      11.402   7.696 -61.936  1.00  0.83           H  
ATOM   5412  HA  ALA A 334      11.486   6.958 -59.788  1.00  0.83           H  
ATOM   5413 1HB  ALA A 334      13.037   5.136 -59.247  1.00  0.83           H  
ATOM   5414 2HB  ALA A 334      12.314   4.883 -60.834  1.00  0.83           H  
ATOM   5415 3HB  ALA A 334      13.986   5.445 -60.685  1.00  0.83           H  
ATOM   5416  N   LYS A 335      13.576   9.063 -59.568  1.00  0.80           N  
ATOM   5417  CA  LYS A 335      14.413   9.905 -58.694  1.00  0.80           C  
ATOM   5418  C   LYS A 335      13.923   9.897 -57.247  1.00  0.80           C  
ATOM   5419  O   LYS A 335      14.720   9.862 -56.302  1.00  0.80           O  
ATOM   5420  CB  LYS A 335      14.383  11.338 -59.201  1.00  0.80           C  
ATOM   5421  CG  LYS A 335      15.130  11.561 -60.472  1.00  0.80           C  
ATOM   5422  CD  LYS A 335      15.058  12.977 -60.937  1.00  0.80           C  
ATOM   5423  CE  LYS A 335      13.595  13.327 -61.157  1.00  0.80           C  
ATOM   5424  NZ  LYS A 335      13.396  14.547 -61.886  1.00  0.80           N  
ATOM   5425  H   LYS A 335      13.154   9.464 -60.394  1.00  0.80           H  
ATOM   5426  HA  LYS A 335      15.434   9.526 -58.716  1.00  0.80           H  
ATOM   5427 1HB  LYS A 335      13.348  11.651 -59.354  1.00  0.80           H  
ATOM   5428 2HB  LYS A 335      14.812  11.992 -58.446  1.00  0.80           H  
ATOM   5429 1HG  LYS A 335      16.168  11.312 -60.306  1.00  0.80           H  
ATOM   5430 2HG  LYS A 335      14.740  10.937 -61.215  1.00  0.80           H  
ATOM   5431 1HD  LYS A 335      15.489  13.648 -60.197  1.00  0.80           H  
ATOM   5432 2HD  LYS A 335      15.604  13.094 -61.880  1.00  0.80           H  
ATOM   5433 1HE  LYS A 335      13.087  12.517 -61.682  1.00  0.80           H  
ATOM   5434 2HE  LYS A 335      13.146  13.450 -60.174  1.00  0.80           H  
ATOM   5435 1HZ  LYS A 335      12.410  14.738 -61.938  1.00  0.80           H  
ATOM   5436 2HZ  LYS A 335      13.839  15.327 -61.439  1.00  0.80           H  
ATOM   5437 3HZ  LYS A 335      13.754  14.516 -62.826  1.00  0.80           H  
ATOM   5438  N   SER A 336      12.600   9.906 -57.079  1.00  0.78           N  
ATOM   5439  CA  SER A 336      11.994   9.916 -55.756  1.00  0.78           C  
ATOM   5440  C   SER A 336      12.181   8.588 -55.030  1.00  0.78           C  
ATOM   5441  O   SER A 336      12.110   8.515 -53.802  1.00  0.78           O  
ATOM   5442  CB  SER A 336      10.518  10.237 -55.876  1.00  0.78           C  
ATOM   5443  OG  SER A 336       9.813   9.210 -56.536  1.00  0.78           O  
ATOM   5444  H   SER A 336      12.003   9.927 -57.892  1.00  0.78           H  
ATOM   5445  HA  SER A 336      12.467  10.705 -55.167  1.00  0.78           H  
ATOM   5446 1HB  SER A 336      10.103  10.386 -54.878  1.00  0.78           H  
ATOM   5447 2HB  SER A 336      10.395  11.173 -56.420  1.00  0.78           H  
ATOM   5448  HG  SER A 336       8.883   9.426 -56.427  1.00  0.78           H  
ATOM   5449  N   GLN A 337      12.448   7.516 -55.774  1.00  0.76           N  
ATOM   5450  CA  GLN A 337      12.603   6.234 -55.126  1.00  0.76           C  
ATOM   5451  C   GLN A 337      14.013   6.201 -54.607  1.00  0.76           C  
ATOM   5452  O   GLN A 337      14.260   5.733 -53.498  1.00  0.76           O  
ATOM   5453  CB  GLN A 337      12.330   5.093 -56.092  1.00  0.76           C  
ATOM   5454  CG  GLN A 337      10.906   5.025 -56.586  1.00  0.76           C  
ATOM   5455  CD  GLN A 337      10.686   3.902 -57.582  1.00  0.76           C  
ATOM   5456  OE1 GLN A 337      11.625   3.215 -57.988  1.00  0.76           O  
ATOM   5457  NE2 GLN A 337       9.436   3.715 -57.989  1.00  0.76           N  
ATOM   5458  H   GLN A 337      12.572   7.585 -56.777  1.00  0.76           H  
ATOM   5459  HA  GLN A 337      11.915   6.162 -54.286  1.00  0.76           H  
ATOM   5460 1HB  GLN A 337      12.954   5.236 -56.950  1.00  0.76           H  
ATOM   5461 2HB  GLN A 337      12.596   4.142 -55.635  1.00  0.76           H  
ATOM   5462 1HG  GLN A 337      10.245   4.870 -55.736  1.00  0.76           H  
ATOM   5463 2HG  GLN A 337      10.670   5.971 -57.079  1.00  0.76           H  
ATOM   5464 1HE2 GLN A 337       9.227   2.992 -58.647  1.00  0.76           H  
ATOM   5465 2HE2 GLN A 337       8.703   4.299 -57.636  1.00  0.76           H  
ATOM   5466  N   LEU A 338      14.935   6.767 -55.387  1.00  0.74           N  
ATOM   5467  CA  LEU A 338      16.324   6.801 -54.972  1.00  0.74           C  
ATOM   5468  C   LEU A 338      16.457   7.617 -53.686  1.00  0.74           C  
ATOM   5469  O   LEU A 338      17.140   7.193 -52.746  1.00  0.74           O  
ATOM   5470  CB  LEU A 338      17.177   7.392 -56.092  1.00  0.74           C  
ATOM   5471  CG  LEU A 338      17.341   6.528 -57.329  1.00  0.74           C  
ATOM   5472  CD1 LEU A 338      18.011   7.317 -58.413  1.00  0.74           C  
ATOM   5473  CD2 LEU A 338      18.185   5.325 -56.964  1.00  0.74           C  
ATOM   5474  H   LEU A 338      14.659   7.138 -56.298  1.00  0.74           H  
ATOM   5475  HA  LEU A 338      16.660   5.786 -54.778  1.00  0.74           H  
ATOM   5476 1HB  LEU A 338      16.733   8.333 -56.405  1.00  0.74           H  
ATOM   5477 2HB  LEU A 338      18.145   7.596 -55.701  1.00  0.74           H  
ATOM   5478  HG  LEU A 338      16.365   6.214 -57.686  1.00  0.74           H  
ATOM   5479 1HD1 LEU A 338      18.139   6.696 -59.302  1.00  0.74           H  
ATOM   5480 2HD1 LEU A 338      17.405   8.184 -58.662  1.00  0.74           H  
ATOM   5481 3HD1 LEU A 338      18.969   7.634 -58.041  1.00  0.74           H  
ATOM   5482 1HD2 LEU A 338      18.316   4.682 -57.839  1.00  0.74           H  
ATOM   5483 2HD2 LEU A 338      19.158   5.659 -56.611  1.00  0.74           H  
ATOM   5484 3HD2 LEU A 338      17.685   4.776 -56.178  1.00  0.74           H  
ATOM   5485  N   LEU A 339      15.730   8.741 -53.600  1.00  0.74           N  
ATOM   5486  CA  LEU A 339      15.756   9.523 -52.368  1.00  0.74           C  
ATOM   5487  C   LEU A 339      15.166   8.731 -51.197  1.00  0.74           C  
ATOM   5488  O   LEU A 339      15.719   8.739 -50.095  1.00  0.74           O  
ATOM   5489  CB  LEU A 339      14.966  10.827 -52.526  1.00  0.74           C  
ATOM   5490  CG  LEU A 339      15.559  11.935 -53.416  1.00  0.74           C  
ATOM   5491  CD1 LEU A 339      14.554  13.069 -53.563  1.00  0.74           C  
ATOM   5492  CD2 LEU A 339      16.798  12.470 -52.782  1.00  0.74           C  
ATOM   5493  H   LEU A 339      15.195   9.061 -54.411  1.00  0.74           H  
ATOM   5494  HA  LEU A 339      16.792   9.763 -52.134  1.00  0.74           H  
ATOM   5495 1HB  LEU A 339      13.988  10.572 -52.938  1.00  0.74           H  
ATOM   5496 2HB  LEU A 339      14.815  11.250 -51.539  1.00  0.74           H  
ATOM   5497  HG  LEU A 339      15.787  11.533 -54.407  1.00  0.74           H  
ATOM   5498 1HD1 LEU A 339      14.980  13.849 -54.173  1.00  0.74           H  
ATOM   5499 2HD1 LEU A 339      13.644  12.692 -54.032  1.00  0.74           H  
ATOM   5500 3HD1 LEU A 339      14.316  13.479 -52.582  1.00  0.74           H  
ATOM   5501 1HD2 LEU A 339      17.192  13.256 -53.419  1.00  0.74           H  
ATOM   5502 2HD2 LEU A 339      16.572  12.885 -51.811  1.00  0.74           H  
ATOM   5503 3HD2 LEU A 339      17.528  11.670 -52.675  1.00  0.74           H  
ATOM   5504  N   ARG A 340      14.071   8.006 -51.432  1.00  0.76           N  
ATOM   5505  CA  ARG A 340      13.475   7.218 -50.360  1.00  0.76           C  
ATOM   5506  C   ARG A 340      14.402   6.081 -49.910  1.00  0.76           C  
ATOM   5507  O   ARG A 340      14.473   5.774 -48.719  1.00  0.76           O  
ATOM   5508  CB  ARG A 340      12.105   6.716 -50.779  1.00  0.76           C  
ATOM   5509  CG  ARG A 340      11.051   7.834 -50.831  1.00  0.76           C  
ATOM   5510  CD  ARG A 340       9.750   7.362 -51.356  1.00  0.76           C  
ATOM   5511  NE  ARG A 340       8.759   8.428 -51.395  1.00  0.76           N  
ATOM   5512  CZ  ARG A 340       7.523   8.302 -51.916  1.00  0.76           C  
ATOM   5513  NH1 ARG A 340       7.144   7.153 -52.434  1.00  0.76           N  
ATOM   5514  NH2 ARG A 340       6.685   9.327 -51.907  1.00  0.76           N  
ATOM   5515  H   ARG A 340      13.615   8.023 -52.347  1.00  0.76           H  
ATOM   5516  HA  ARG A 340      13.318   7.881 -49.510  1.00  0.76           H  
ATOM   5517 1HB  ARG A 340      12.171   6.272 -51.771  1.00  0.76           H  
ATOM   5518 2HB  ARG A 340      11.764   5.946 -50.090  1.00  0.76           H  
ATOM   5519 1HG  ARG A 340      10.888   8.214 -49.823  1.00  0.76           H  
ATOM   5520 2HG  ARG A 340      11.405   8.649 -51.457  1.00  0.76           H  
ATOM   5521 1HD  ARG A 340       9.895   6.996 -52.374  1.00  0.76           H  
ATOM   5522 2HD  ARG A 340       9.368   6.559 -50.729  1.00  0.76           H  
ATOM   5523  HE  ARG A 340       9.020   9.327 -51.008  1.00  0.76           H  
ATOM   5524 1HH1 ARG A 340       7.783   6.370 -52.442  1.00  0.76           H  
ATOM   5525 2HH1 ARG A 340       6.217   7.054 -52.823  1.00  0.76           H  
ATOM   5526 1HH2 ARG A 340       6.965  10.212 -51.505  1.00  0.76           H  
ATOM   5527 2HH2 ARG A 340       5.761   9.225 -52.298  1.00  0.76           H  
ATOM   5528  N   TYR A 341      15.142   5.473 -50.840  1.00  0.78           N  
ATOM   5529  CA  TYR A 341      16.077   4.419 -50.455  1.00  0.78           C  
ATOM   5530  C   TYR A 341      17.143   4.977 -49.511  1.00  0.78           C  
ATOM   5531  O   TYR A 341      17.474   4.360 -48.490  1.00  0.78           O  
ATOM   5532  CB  TYR A 341      16.712   3.784 -51.686  1.00  0.78           C  
ATOM   5533  CG  TYR A 341      15.838   2.725 -52.383  1.00  0.78           C  
ATOM   5534  CD1 TYR A 341      15.345   2.918 -53.677  1.00  0.78           C  
ATOM   5535  CD2 TYR A 341      15.549   1.550 -51.716  1.00  0.78           C  
ATOM   5536  CE1 TYR A 341      14.562   1.952 -54.276  1.00  0.78           C  
ATOM   5537  CE2 TYR A 341      14.773   0.585 -52.315  1.00  0.78           C  
ATOM   5538  CZ  TYR A 341      14.277   0.785 -53.582  1.00  0.78           C  
ATOM   5539  OH  TYR A 341      13.494  -0.172 -54.155  1.00  0.78           O  
ATOM   5540  H   TYR A 341      15.034   5.731 -51.820  1.00  0.78           H  
ATOM   5541  HA  TYR A 341      15.529   3.648 -49.918  1.00  0.78           H  
ATOM   5542 1HB  TYR A 341      16.939   4.562 -52.414  1.00  0.78           H  
ATOM   5543 2HB  TYR A 341      17.646   3.335 -51.401  1.00  0.78           H  
ATOM   5544  HD1 TYR A 341      15.575   3.826 -54.213  1.00  0.78           H  
ATOM   5545  HD2 TYR A 341      15.941   1.388 -50.710  1.00  0.78           H  
ATOM   5546  HE1 TYR A 341      14.175   2.108 -55.284  1.00  0.78           H  
ATOM   5547  HE2 TYR A 341      14.549  -0.338 -51.778  1.00  0.78           H  
ATOM   5548  HH  TYR A 341      13.063   0.193 -54.935  1.00  0.78           H  
ATOM   5549  N   VAL A 342      17.617   6.189 -49.793  1.00  0.81           N  
ATOM   5550  CA  VAL A 342      18.581   6.817 -48.905  1.00  0.81           C  
ATOM   5551  C   VAL A 342      17.967   7.048 -47.543  1.00  0.81           C  
ATOM   5552  O   VAL A 342      18.591   6.776 -46.511  1.00  0.81           O  
ATOM   5553  CB  VAL A 342      19.050   8.159 -49.446  1.00  0.81           C  
ATOM   5554  CG1 VAL A 342      19.884   8.875 -48.353  1.00  0.81           C  
ATOM   5555  CG2 VAL A 342      19.838   7.937 -50.667  1.00  0.81           C  
ATOM   5556  H   VAL A 342      17.322   6.660 -50.654  1.00  0.81           H  
ATOM   5557  HA  VAL A 342      19.441   6.155 -48.802  1.00  0.81           H  
ATOM   5558  HB  VAL A 342      18.191   8.782 -49.676  1.00  0.81           H  
ATOM   5559 1HG1 VAL A 342      20.218   9.819 -48.704  1.00  0.81           H  
ATOM   5560 2HG1 VAL A 342      19.277   9.021 -47.466  1.00  0.81           H  
ATOM   5561 3HG1 VAL A 342      20.721   8.298 -48.094  1.00  0.81           H  
ATOM   5562 1HG2 VAL A 342      20.170   8.886 -51.062  1.00  0.81           H  
ATOM   5563 2HG2 VAL A 342      20.694   7.316 -50.419  1.00  0.81           H  
ATOM   5564 3HG2 VAL A 342      19.224   7.434 -51.409  1.00  0.81           H  
ATOM   5565  N   ALA A 343      16.726   7.540 -47.538  1.00  0.85           N  
ATOM   5566  CA  ALA A 343      16.032   7.812 -46.294  1.00  0.85           C  
ATOM   5567  C   ALA A 343      15.911   6.560 -45.446  1.00  0.85           C  
ATOM   5568  O   ALA A 343      16.025   6.614 -44.223  1.00  0.85           O  
ATOM   5569  CB  ALA A 343      14.640   8.351 -46.564  1.00  0.85           C  
ATOM   5570  H   ALA A 343      16.270   7.754 -48.426  1.00  0.85           H  
ATOM   5571  HA  ALA A 343      16.608   8.544 -45.755  1.00  0.85           H  
ATOM   5572 1HB  ALA A 343      14.152   8.572 -45.617  1.00  0.85           H  
ATOM   5573 2HB  ALA A 343      14.683   9.238 -47.161  1.00  0.85           H  
ATOM   5574 3HB  ALA A 343      14.066   7.603 -47.095  1.00  0.85           H  
ATOM   5575  N   ASN A 344      15.691   5.423 -46.095  1.00  0.90           N  
ATOM   5576  CA  ASN A 344      15.549   4.170 -45.384  1.00  0.90           C  
ATOM   5577  C   ASN A 344      16.875   3.688 -44.787  1.00  0.90           C  
ATOM   5578  O   ASN A 344      16.887   3.116 -43.695  1.00  0.90           O  
ATOM   5579  CB  ASN A 344      14.966   3.128 -46.314  1.00  0.90           C  
ATOM   5580  CG  ASN A 344      13.510   3.388 -46.629  1.00  0.90           C  
ATOM   5581  OD1 ASN A 344      12.786   4.044 -45.868  1.00  0.90           O  
ATOM   5582  ND2 ASN A 344      13.068   2.881 -47.750  1.00  0.90           N  
ATOM   5583  H   ASN A 344      15.577   5.442 -47.110  1.00  0.90           H  
ATOM   5584  HA  ASN A 344      14.857   4.326 -44.555  1.00  0.90           H  
ATOM   5585 1HB  ASN A 344      15.530   3.125 -47.247  1.00  0.90           H  
ATOM   5586 2HB  ASN A 344      15.066   2.141 -45.868  1.00  0.90           H  
ATOM   5587 1HD2 ASN A 344      12.116   3.020 -48.019  1.00  0.90           H  
ATOM   5588 2HD2 ASN A 344      13.684   2.361 -48.335  1.00  0.90           H  
ATOM   5589  N   LEU A 345      17.995   3.933 -45.481  1.00  0.94           N  
ATOM   5590  CA  LEU A 345      19.303   3.487 -44.992  1.00  0.94           C  
ATOM   5591  C   LEU A 345      19.953   4.363 -43.931  1.00  0.94           C  
ATOM   5592  O   LEU A 345      20.614   3.857 -43.030  1.00  0.94           O  
ATOM   5593  CB  LEU A 345      20.293   3.357 -46.143  1.00  0.94           C  
ATOM   5594  CG  LEU A 345      20.019   2.255 -47.100  1.00  0.94           C  
ATOM   5595  CD1 LEU A 345      20.981   2.354 -48.256  1.00  0.94           C  
ATOM   5596  CD2 LEU A 345      20.179   0.924 -46.355  1.00  0.94           C  
ATOM   5597  H   LEU A 345      17.921   4.398 -46.390  1.00  0.94           H  
ATOM   5598  HA  LEU A 345      19.163   2.499 -44.569  1.00  0.94           H  
ATOM   5599 1HB  LEU A 345      20.286   4.296 -46.706  1.00  0.94           H  
ATOM   5600 2HB  LEU A 345      21.287   3.210 -45.731  1.00  0.94           H  
ATOM   5601  HG  LEU A 345      19.002   2.341 -47.493  1.00  0.94           H  
ATOM   5602 1HD1 LEU A 345      20.773   1.550 -48.934  1.00  0.94           H  
ATOM   5603 2HD1 LEU A 345      20.843   3.310 -48.762  1.00  0.94           H  
ATOM   5604 3HD1 LEU A 345      22.002   2.275 -47.899  1.00  0.94           H  
ATOM   5605 1HD2 LEU A 345      19.985   0.127 -47.041  1.00  0.94           H  
ATOM   5606 2HD2 LEU A 345      21.195   0.835 -45.963  1.00  0.94           H  
ATOM   5607 3HD2 LEU A 345      19.469   0.876 -45.530  1.00  0.94           H  
ATOM   5608  N   ALA A 346      19.836   5.670 -44.062  1.00  0.97           N  
ATOM   5609  CA  ALA A 346      20.484   6.574 -43.117  1.00  0.97           C  
ATOM   5610  C   ALA A 346      19.514   7.022 -42.002  1.00  0.97           C  
ATOM   5611  O   ALA A 346      18.711   7.912 -42.250  1.00  0.97           O  
ATOM   5612  CB  ALA A 346      21.005   7.756 -43.863  1.00  0.97           C  
ATOM   5613  H   ALA A 346      19.290   6.046 -44.840  1.00  0.97           H  
ATOM   5614  HA  ALA A 346      21.337   6.069 -42.688  1.00  0.97           H  
ATOM   5615 1HB  ALA A 346      21.500   8.395 -43.150  1.00  0.97           H  
ATOM   5616 2HB  ALA A 346      21.708   7.426 -44.631  1.00  0.97           H  
ATOM   5617 3HB  ALA A 346      20.184   8.278 -44.332  1.00  0.97           H  
ATOM   5618  N   PRO A 347      19.622   6.524 -40.744  1.00  0.97           N  
ATOM   5619  CA  PRO A 347      18.663   6.724 -39.652  1.00  0.97           C  
ATOM   5620  C   PRO A 347      18.206   8.165 -39.360  1.00  0.97           C  
ATOM   5621  O   PRO A 347      17.061   8.373 -38.951  1.00  0.97           O  
ATOM   5622  CB  PRO A 347      19.451   6.205 -38.442  1.00  0.97           C  
ATOM   5623  CG  PRO A 347      20.377   5.172 -38.999  1.00  0.97           C  
ATOM   5624  CD  PRO A 347      20.814   5.724 -40.330  1.00  0.97           C  
ATOM   5625  HA  PRO A 347      17.787   6.085 -39.845  1.00  0.97           H  
ATOM   5626 1HB  PRO A 347      19.941   7.035 -37.949  1.00  0.97           H  
ATOM   5627 2HB  PRO A 347      18.754   5.779 -37.709  1.00  0.97           H  
ATOM   5628 1HG  PRO A 347      21.219   5.017 -38.320  1.00  0.97           H  
ATOM   5629 2HG  PRO A 347      19.862   4.203 -39.093  1.00  0.97           H  
ATOM   5630 1HD  PRO A 347      21.707   6.360 -40.228  1.00  0.97           H  
ATOM   5631 2HD  PRO A 347      20.984   4.866 -40.963  1.00  0.97           H  
ATOM   5632  N   ARG A 348      19.080   9.159 -39.576  1.00  0.96           N  
ATOM   5633  CA  ARG A 348      18.729  10.561 -39.296  1.00  0.96           C  
ATOM   5634  C   ARG A 348      18.222  11.307 -40.517  1.00  0.96           C  
ATOM   5635  O   ARG A 348      18.012  12.516 -40.481  1.00  0.96           O  
ATOM   5636  CB  ARG A 348      19.915  11.312 -38.709  1.00  0.96           C  
ATOM   5637  CG  ARG A 348      20.303  10.857 -37.369  1.00  0.96           C  
ATOM   5638  CD  ARG A 348      21.540  11.533 -36.860  1.00  0.96           C  
ATOM   5639  NE  ARG A 348      21.336  12.933 -36.522  1.00  0.96           N  
ATOM   5640  CZ  ARG A 348      20.838  13.402 -35.350  1.00  0.96           C  
ATOM   5641  NH1 ARG A 348      20.471  12.594 -34.388  1.00  0.96           N  
ATOM   5642  NH2 ARG A 348      20.734  14.699 -35.177  1.00  0.96           N  
ATOM   5643  H   ARG A 348      20.000   8.948 -39.927  1.00  0.96           H  
ATOM   5644  HA  ARG A 348      17.934  10.567 -38.550  1.00  0.96           H  
ATOM   5645 1HB  ARG A 348      20.781  11.149 -39.333  1.00  0.96           H  
ATOM   5646 2HB  ARG A 348      19.716  12.389 -38.673  1.00  0.96           H  
ATOM   5647 1HG  ARG A 348      19.495  11.087 -36.675  1.00  0.96           H  
ATOM   5648 2HG  ARG A 348      20.437   9.793 -37.402  1.00  0.96           H  
ATOM   5649 1HD  ARG A 348      21.884  11.030 -35.988  1.00  0.96           H  
ATOM   5650 2HD  ARG A 348      22.315  11.484 -37.627  1.00  0.96           H  
ATOM   5651  HE  ARG A 348      21.625  13.646 -37.191  1.00  0.96           H  
ATOM   5652 1HH1 ARG A 348      20.549  11.585 -34.508  1.00  0.96           H  
ATOM   5653 2HH1 ARG A 348      20.108  13.007 -33.505  1.00  0.96           H  
ATOM   5654 1HH2 ARG A 348      21.044  15.316 -35.938  1.00  0.96           H  
ATOM   5655 2HH2 ARG A 348      20.367  15.072 -34.304  1.00  0.96           H  
ATOM   5656  N   ALA A 349      18.074  10.603 -41.618  1.00  0.93           N  
ATOM   5657  CA  ALA A 349      17.593  11.229 -42.824  1.00  0.93           C  
ATOM   5658  C   ALA A 349      16.160  11.715 -42.696  1.00  0.93           C  
ATOM   5659  O   ALA A 349      15.303  11.041 -42.118  1.00  0.93           O  
ATOM   5660  CB  ALA A 349      17.678  10.262 -43.965  1.00  0.93           C  
ATOM   5661  H   ALA A 349      18.267   9.602 -41.632  1.00  0.93           H  
ATOM   5662  HA  ALA A 349      18.221  12.084 -43.025  1.00  0.93           H  
ATOM   5663 1HB  ALA A 349      17.339  10.755 -44.868  1.00  0.93           H  
ATOM   5664 2HB  ALA A 349      18.694   9.932 -44.087  1.00  0.93           H  
ATOM   5665 3HB  ALA A 349      17.043   9.407 -43.738  1.00  0.93           H  
ATOM   5666  N   ILE A 350      15.894  12.856 -43.310  1.00  0.90           N  
ATOM   5667  CA  ILE A 350      14.551  13.409 -43.397  1.00  0.90           C  
ATOM   5668  C   ILE A 350      14.171  13.641 -44.850  1.00  0.90           C  
ATOM   5669  O   ILE A 350      14.911  14.300 -45.583  1.00  0.90           O  
ATOM   5670  CB  ILE A 350      14.428  14.733 -42.632  1.00  0.90           C  
ATOM   5671  CG1 ILE A 350      14.737  14.534 -41.165  1.00  0.90           C  
ATOM   5672  CG2 ILE A 350      13.036  15.328 -42.819  1.00  0.90           C  
ATOM   5673  CD1 ILE A 350      14.799  15.819 -40.403  1.00  0.90           C  
ATOM   5674  H   ILE A 350      16.679  13.361 -43.721  1.00  0.90           H  
ATOM   5675  HA  ILE A 350      13.849  12.696 -42.968  1.00  0.90           H  
ATOM   5676  HB  ILE A 350      15.178  15.414 -43.011  1.00  0.90           H  
ATOM   5677 1HG1 ILE A 350      13.981  13.889 -40.720  1.00  0.90           H  
ATOM   5678 2HG1 ILE A 350      15.710  14.050 -41.069  1.00  0.90           H  
ATOM   5679 1HG2 ILE A 350      12.978  16.263 -42.280  1.00  0.90           H  
ATOM   5680 2HG2 ILE A 350      12.842  15.508 -43.878  1.00  0.90           H  
ATOM   5681 3HG2 ILE A 350      12.290  14.640 -42.428  1.00  0.90           H  
ATOM   5682 1HD1 ILE A 350      15.041  15.590 -39.368  1.00  0.90           H  
ATOM   5683 2HD1 ILE A 350      15.565  16.464 -40.825  1.00  0.90           H  
ATOM   5684 3HD1 ILE A 350      13.839  16.329 -40.452  1.00  0.90           H  
ATOM   5685  N   TYR A 351      13.022  13.109 -45.257  1.00  0.89           N  
ATOM   5686  CA  TYR A 351      12.544  13.276 -46.626  1.00  0.89           C  
ATOM   5687  C   TYR A 351      11.435  14.311 -46.689  1.00  0.89           C  
ATOM   5688  O   TYR A 351      10.439  14.229 -45.965  1.00  0.89           O  
ATOM   5689  CB  TYR A 351      12.100  11.926 -47.200  1.00  0.89           C  
ATOM   5690  CG  TYR A 351      11.529  11.937 -48.637  1.00  0.89           C  
ATOM   5691  CD1 TYR A 351      12.359  12.053 -49.762  1.00  0.89           C  
ATOM   5692  CD2 TYR A 351      10.160  11.799 -48.814  1.00  0.89           C  
ATOM   5693  CE1 TYR A 351      11.793  12.033 -51.046  1.00  0.89           C  
ATOM   5694  CE2 TYR A 351       9.612  11.780 -50.079  1.00  0.89           C  
ATOM   5695  CZ  TYR A 351      10.411  11.896 -51.197  1.00  0.89           C  
ATOM   5696  OH  TYR A 351       9.807  11.861 -52.458  1.00  0.89           O  
ATOM   5697  H   TYR A 351      12.467  12.578 -44.601  1.00  0.89           H  
ATOM   5698  HA  TYR A 351      13.352  13.660 -47.234  1.00  0.89           H  
ATOM   5699 1HB  TYR A 351      12.954  11.246 -47.191  1.00  0.89           H  
ATOM   5700 2HB  TYR A 351      11.343  11.495 -46.546  1.00  0.89           H  
ATOM   5701  HD1 TYR A 351      13.433  12.157 -49.639  1.00  0.89           H  
ATOM   5702  HD2 TYR A 351       9.512  11.703 -47.943  1.00  0.89           H  
ATOM   5703  HE1 TYR A 351      12.418  12.120 -51.922  1.00  0.89           H  
ATOM   5704  HE2 TYR A 351       8.535  11.670 -50.197  1.00  0.89           H  
ATOM   5705  HH  TYR A 351      10.380  12.269 -53.156  1.00  0.89           H  
ATOM   5706  N   THR A 352      11.649  15.294 -47.549  1.00  0.90           N  
ATOM   5707  CA  THR A 352      10.746  16.408 -47.764  1.00  0.90           C  
ATOM   5708  C   THR A 352      10.652  16.752 -49.250  1.00  0.90           C  
ATOM   5709  O   THR A 352      11.137  16.005 -50.108  1.00  0.90           O  
ATOM   5710  CB  THR A 352      11.208  17.638 -46.945  1.00  0.90           C  
ATOM   5711  OG1 THR A 352      10.190  18.645 -46.981  1.00  0.90           O  
ATOM   5712  CG2 THR A 352      12.512  18.200 -47.497  1.00  0.90           C  
ATOM   5713  H   THR A 352      12.517  15.269 -48.081  1.00  0.90           H  
ATOM   5714  HA  THR A 352       9.752  16.119 -47.425  1.00  0.90           H  
ATOM   5715  HB  THR A 352      11.362  17.331 -45.911  1.00  0.90           H  
ATOM   5716  HG1 THR A 352      10.399  19.323 -46.324  1.00  0.90           H  
ATOM   5717 1HG2 THR A 352      12.822  19.056 -46.903  1.00  0.90           H  
ATOM   5718 2HG2 THR A 352      13.282  17.427 -47.453  1.00  0.90           H  
ATOM   5719 3HG2 THR A 352      12.380  18.514 -48.524  1.00  0.90           H  
ATOM   5720  N   SER A 353       9.994  17.868 -49.548  1.00  0.95           N  
ATOM   5721  CA  SER A 353       9.804  18.273 -50.932  1.00  0.95           C  
ATOM   5722  C   SER A 353       9.501  19.763 -51.104  1.00  0.95           C  
ATOM   5723  O   SER A 353       9.088  20.447 -50.166  1.00  0.95           O  
ATOM   5724  CB  SER A 353       8.671  17.463 -51.539  1.00  0.95           C  
ATOM   5725  OG  SER A 353       7.447  17.820 -50.979  1.00  0.95           O  
ATOM   5726  H   SER A 353       9.664  18.430 -48.774  1.00  0.95           H  
ATOM   5727  HA  SER A 353      10.722  18.054 -51.456  1.00  0.95           H  
ATOM   5728 1HB  SER A 353       8.640  17.626 -52.616  1.00  0.95           H  
ATOM   5729 2HB  SER A 353       8.851  16.404 -51.379  1.00  0.95           H  
ATOM   5730  HG  SER A 353       7.224  18.669 -51.403  1.00  0.95           H  
ATOM   5731  N   GLY A 354       9.624  20.253 -52.332  1.00  1.01           N  
ATOM   5732  CA  GLY A 354       9.254  21.637 -52.610  1.00  1.01           C  
ATOM   5733  C   GLY A 354       7.737  21.760 -52.555  1.00  1.01           C  
ATOM   5734  O   GLY A 354       7.043  20.768 -52.318  1.00  1.01           O  
ATOM   5735  H   GLY A 354      10.019  19.658 -53.063  1.00  1.01           H  
ATOM   5736 1HA  GLY A 354       9.714  22.300 -51.878  1.00  1.01           H  
ATOM   5737 2HA  GLY A 354       9.618  21.927 -53.595  1.00  1.01           H  
ATOM   5738  N   LYS A 355       7.210  22.982 -52.721  1.00  1.05           N  
ATOM   5739  CA  LYS A 355       5.767  23.310 -52.635  1.00  1.05           C  
ATOM   5740  C   LYS A 355       5.170  23.155 -51.222  1.00  1.05           C  
ATOM   5741  O   LYS A 355       4.597  24.095 -50.675  1.00  1.05           O  
ATOM   5742  CB  LYS A 355       4.918  22.478 -53.608  1.00  1.05           C  
ATOM   5743  CG  LYS A 355       3.435  22.852 -53.599  1.00  1.05           C  
ATOM   5744  CD  LYS A 355       2.638  22.058 -54.629  1.00  1.05           C  
ATOM   5745  CE  LYS A 355       1.158  22.429 -54.580  1.00  1.05           C  
ATOM   5746  NZ  LYS A 355       0.352  21.658 -55.568  1.00  1.05           N  
ATOM   5747  H   LYS A 355       7.843  23.746 -52.931  1.00  1.05           H  
ATOM   5748  HA  LYS A 355       5.653  24.357 -52.919  1.00  1.05           H  
ATOM   5749 1HB  LYS A 355       5.281  22.603 -54.615  1.00  1.05           H  
ATOM   5750 2HB  LYS A 355       4.976  21.422 -53.368  1.00  1.05           H  
ATOM   5751 1HG  LYS A 355       3.021  22.658 -52.608  1.00  1.05           H  
ATOM   5752 2HG  LYS A 355       3.333  23.916 -53.812  1.00  1.05           H  
ATOM   5753 1HD  LYS A 355       3.025  22.265 -55.628  1.00  1.05           H  
ATOM   5754 2HD  LYS A 355       2.748  20.991 -54.428  1.00  1.05           H  
ATOM   5755 1HE  LYS A 355       0.776  22.230 -53.580  1.00  1.05           H  
ATOM   5756 2HE  LYS A 355       1.052  23.493 -54.793  1.00  1.05           H  
ATOM   5757 1HZ  LYS A 355      -0.617  21.935 -55.500  1.00  1.05           H  
ATOM   5758 2HZ  LYS A 355       0.689  21.845 -56.501  1.00  1.05           H  
ATOM   5759 3HZ  LYS A 355       0.433  20.671 -55.372  1.00  1.05           H  
ATOM   5760  N   SER A 356       5.329  21.969 -50.638  1.00  1.07           N  
ATOM   5761  CA  SER A 356       4.815  21.602 -49.325  1.00  1.07           C  
ATOM   5762  C   SER A 356       5.703  22.058 -48.167  1.00  1.07           C  
ATOM   5763  O   SER A 356       5.311  21.942 -47.005  1.00  1.07           O  
ATOM   5764  CB  SER A 356       4.677  20.094 -49.244  1.00  1.07           C  
ATOM   5765  OG  SER A 356       3.737  19.618 -50.170  1.00  1.07           O  
ATOM   5766  H   SER A 356       5.823  21.265 -51.169  1.00  1.07           H  
ATOM   5767  HA  SER A 356       3.833  22.061 -49.205  1.00  1.07           H  
ATOM   5768 1HB  SER A 356       5.651  19.631 -49.435  1.00  1.07           H  
ATOM   5769 2HB  SER A 356       4.374  19.817 -48.237  1.00  1.07           H  
ATOM   5770  HG  SER A 356       4.187  19.620 -51.023  1.00  1.07           H  
ATOM   5771  N   SER A 357       6.890  22.573 -48.473  1.00  1.04           N  
ATOM   5772  CA  SER A 357       7.810  23.003 -47.427  1.00  1.04           C  
ATOM   5773  C   SER A 357       8.465  24.339 -47.741  1.00  1.04           C  
ATOM   5774  O   SER A 357       9.196  24.485 -48.723  1.00  1.04           O  
ATOM   5775  CB  SER A 357       8.900  21.979 -47.210  1.00  1.04           C  
ATOM   5776  OG  SER A 357       9.790  22.412 -46.220  1.00  1.04           O  
ATOM   5777  H   SER A 357       7.158  22.644 -49.443  1.00  1.04           H  
ATOM   5778  HA  SER A 357       7.249  23.116 -46.500  1.00  1.04           H  
ATOM   5779 1HB  SER A 357       8.464  21.021 -46.931  1.00  1.04           H  
ATOM   5780 2HB  SER A 357       9.442  21.835 -48.138  1.00  1.04           H  
ATOM   5781  HG  SER A 357       9.977  23.342 -46.427  1.00  1.04           H  
ATOM   5782  N   SER A 358       8.182  25.298 -46.868  1.00  0.98           N  
ATOM   5783  CA  SER A 358       8.666  26.676 -46.917  1.00  0.98           C  
ATOM   5784  C   SER A 358      10.080  26.763 -46.411  1.00  0.98           C  
ATOM   5785  O   SER A 358      10.526  25.832 -45.744  1.00  0.98           O  
ATOM   5786  CB  SER A 358       7.807  27.529 -46.010  1.00  0.98           C  
ATOM   5787  OG  SER A 358       7.992  27.162 -44.642  1.00  0.98           O  
ATOM   5788  H   SER A 358       7.560  25.048 -46.111  1.00  0.98           H  
ATOM   5789  HA  SER A 358       8.632  27.039 -47.948  1.00  0.98           H  
ATOM   5790 1HB  SER A 358       8.062  28.579 -46.147  1.00  0.98           H  
ATOM   5791 2HB  SER A 358       6.762  27.407 -46.284  1.00  0.98           H  
ATOM   5792  HG  SER A 358       7.278  27.606 -44.157  1.00  0.98           H  
ATOM   5793  N   ALA A 359      10.727  27.918 -46.586  1.00  0.89           N  
ATOM   5794  CA  ALA A 359      12.064  28.144 -46.052  1.00  0.89           C  
ATOM   5795  C   ALA A 359      12.097  27.851 -44.562  1.00  0.89           C  
ATOM   5796  O   ALA A 359      13.080  27.314 -44.059  1.00  0.89           O  
ATOM   5797  CB  ALA A 359      12.502  29.589 -46.264  1.00  0.89           C  
ATOM   5798  H   ALA A 359      10.337  28.621 -47.214  1.00  0.89           H  
ATOM   5799  HA  ALA A 359      12.750  27.486 -46.574  1.00  0.89           H  
ATOM   5800 1HB  ALA A 359      13.508  29.719 -45.868  1.00  0.89           H  
ATOM   5801 2HB  ALA A 359      12.501  29.836 -47.315  1.00  0.89           H  
ATOM   5802 3HB  ALA A 359      11.820  30.254 -45.744  1.00  0.89           H  
ATOM   5803  N   ALA A 360      11.032  28.204 -43.842  1.00  0.81           N  
ATOM   5804  CA  ALA A 360      10.988  27.911 -42.415  1.00  0.81           C  
ATOM   5805  C   ALA A 360      11.002  26.400 -42.188  1.00  0.81           C  
ATOM   5806  O   ALA A 360      11.698  25.893 -41.306  1.00  0.81           O  
ATOM   5807  CB  ALA A 360       9.744  28.511 -41.801  1.00  0.81           C  
ATOM   5808  H   ALA A 360      10.246  28.645 -44.298  1.00  0.81           H  
ATOM   5809  HA  ALA A 360      11.874  28.337 -41.943  1.00  0.81           H  
ATOM   5810 1HB  ALA A 360       9.723  28.288 -40.741  1.00  0.81           H  
ATOM   5811 2HB  ALA A 360       9.749  29.588 -41.951  1.00  0.81           H  
ATOM   5812 3HB  ALA A 360       8.866  28.082 -42.272  1.00  0.81           H  
ATOM   5813  N   GLY A 361      10.242  25.668 -43.013  1.00  0.75           N  
ATOM   5814  CA  GLY A 361      10.185  24.207 -42.913  1.00  0.75           C  
ATOM   5815  C   GLY A 361      11.527  23.564 -43.263  1.00  0.75           C  
ATOM   5816  O   GLY A 361      11.943  22.577 -42.652  1.00  0.75           O  
ATOM   5817  H   GLY A 361       9.674  26.139 -43.725  1.00  0.75           H  
ATOM   5818 1HA  GLY A 361       9.890  23.923 -41.904  1.00  0.75           H  
ATOM   5819 2HA  GLY A 361       9.418  23.836 -43.593  1.00  0.75           H  
ATOM   5820  N   LEU A 362      12.176  24.146 -44.263  1.00  0.72           N  
ATOM   5821  CA  LEU A 362      13.453  23.758 -44.845  1.00  0.72           C  
ATOM   5822  C   LEU A 362      14.638  23.962 -43.914  1.00  0.72           C  
ATOM   5823  O   LEU A 362      15.462  23.067 -43.756  1.00  0.72           O  
ATOM   5824  CB  LEU A 362      13.676  24.615 -46.084  1.00  0.72           C  
ATOM   5825  CG  LEU A 362      14.925  24.457 -46.870  1.00  0.72           C  
ATOM   5826  CD1 LEU A 362      14.996  23.062 -47.492  1.00  0.72           C  
ATOM   5827  CD2 LEU A 362      14.957  25.597 -47.863  1.00  0.72           C  
ATOM   5828  H   LEU A 362      11.706  24.943 -44.687  1.00  0.72           H  
ATOM   5829  HA  LEU A 362      13.397  22.707 -45.123  1.00  0.72           H  
ATOM   5830 1HB  LEU A 362      12.831  24.476 -46.760  1.00  0.72           H  
ATOM   5831 2HB  LEU A 362      13.670  25.627 -45.763  1.00  0.72           H  
ATOM   5832  HG  LEU A 362      15.768  24.552 -46.225  1.00  0.72           H  
ATOM   5833 1HD1 LEU A 362      15.916  22.973 -48.052  1.00  0.72           H  
ATOM   5834 2HD1 LEU A 362      14.975  22.306 -46.704  1.00  0.72           H  
ATOM   5835 3HD1 LEU A 362      14.149  22.914 -48.161  1.00  0.72           H  
ATOM   5836 1HD2 LEU A 362      15.842  25.562 -48.450  1.00  0.72           H  
ATOM   5837 2HD2 LEU A 362      14.099  25.537 -48.505  1.00  0.72           H  
ATOM   5838 3HD2 LEU A 362      14.928  26.542 -47.327  1.00  0.72           H  
ATOM   5839  N   THR A 363      14.730  25.153 -43.319  1.00  0.71           N  
ATOM   5840  CA  THR A 363      15.881  25.556 -42.522  1.00  0.71           C  
ATOM   5841  C   THR A 363      15.570  25.604 -41.023  1.00  0.71           C  
ATOM   5842  O   THR A 363      15.895  24.651 -40.315  1.00  0.71           O  
ATOM   5843  CB  THR A 363      16.391  26.942 -42.993  1.00  0.71           C  
ATOM   5844  OG1 THR A 363      15.337  27.895 -42.917  1.00  0.71           O  
ATOM   5845  CG2 THR A 363      16.950  26.895 -44.386  1.00  0.71           C  
ATOM   5846  H   THR A 363      13.993  25.840 -43.477  1.00  0.71           H  
ATOM   5847  HA  THR A 363      16.671  24.828 -42.674  1.00  0.71           H  
ATOM   5848  HB  THR A 363      17.151  27.252 -42.354  1.00  0.71           H  
ATOM   5849  HG1 THR A 363      14.585  27.597 -43.470  1.00  0.71           H  
ATOM   5850 1HG2 THR A 363      17.318  27.869 -44.640  1.00  0.71           H  
ATOM   5851 2HG2 THR A 363      17.771  26.201 -44.418  1.00  0.71           H  
ATOM   5852 3HG2 THR A 363      16.182  26.595 -45.086  1.00  0.71           H  
ATOM   5853  N   ALA A 364      15.021  26.731 -40.544  1.00  0.73           N  
ATOM   5854  CA  ALA A 364      14.595  26.926 -39.147  1.00  0.73           C  
ATOM   5855  C   ALA A 364      13.819  28.240 -38.996  1.00  0.73           C  
ATOM   5856  O   ALA A 364      13.989  29.164 -39.795  1.00  0.73           O  
ATOM   5857  CB  ALA A 364      15.782  26.906 -38.211  1.00  0.73           C  
ATOM   5858  H   ALA A 364      14.843  27.458 -41.223  1.00  0.73           H  
ATOM   5859  HA  ALA A 364      13.913  26.117 -38.878  1.00  0.73           H  
ATOM   5860 1HB  ALA A 364      15.436  27.040 -37.185  1.00  0.73           H  
ATOM   5861 2HB  ALA A 364      16.299  25.964 -38.291  1.00  0.73           H  
ATOM   5862 3HB  ALA A 364      16.448  27.694 -38.478  1.00  0.73           H  
ATOM   5863  N   ALA A 365      13.001  28.352 -37.946  1.00  0.79           N  
ATOM   5864  CA  ALA A 365      12.311  29.624 -37.692  1.00  0.79           C  
ATOM   5865  C   ALA A 365      11.847  29.798 -36.257  1.00  0.79           C  
ATOM   5866  O   ALA A 365      11.562  28.829 -35.555  1.00  0.79           O  
ATOM   5867  CB  ALA A 365      11.100  29.744 -38.581  1.00  0.79           C  
ATOM   5868  H   ALA A 365      12.881  27.549 -37.323  1.00  0.79           H  
ATOM   5869  HA  ALA A 365      13.009  30.430 -37.918  1.00  0.79           H  
ATOM   5870 1HB  ALA A 365      10.622  30.705 -38.407  1.00  0.79           H  
ATOM   5871 2HB  ALA A 365      11.408  29.674 -39.620  1.00  0.79           H  
ATOM   5872 3HB  ALA A 365      10.400  28.943 -38.349  1.00  0.79           H  
ATOM   5873  N   ALA A 366      11.715  31.049 -35.832  1.00  0.88           N  
ATOM   5874  CA  ALA A 366      11.150  31.304 -34.517  1.00  0.88           C  
ATOM   5875  C   ALA A 366       9.629  31.076 -34.493  1.00  0.88           C  
ATOM   5876  O   ALA A 366       8.912  31.426 -35.450  1.00  0.88           O  
ATOM   5877  CB  ALA A 366      11.482  32.704 -34.062  1.00  0.88           C  
ATOM   5878  H   ALA A 366      11.996  31.820 -36.422  1.00  0.88           H  
ATOM   5879  HA  ALA A 366      11.606  30.610 -33.836  1.00  0.88           H  
ATOM   5880 1HB  ALA A 366      11.099  32.850 -33.061  1.00  0.88           H  
ATOM   5881 2HB  ALA A 366      12.558  32.832 -34.056  1.00  0.88           H  
ATOM   5882 3HB  ALA A 366      11.039  33.436 -34.719  1.00  0.88           H  
ATOM   5883  N   VAL A 367       9.149  30.528 -33.370  1.00  1.02           N  
ATOM   5884  CA  VAL A 367       7.734  30.271 -33.104  1.00  1.02           C  
ATOM   5885  C   VAL A 367       7.333  30.792 -31.707  1.00  1.02           C  
ATOM   5886  O   VAL A 367       8.041  30.561 -30.736  1.00  1.02           O  
ATOM   5887  CB  VAL A 367       7.457  28.754 -33.204  1.00  1.02           C  
ATOM   5888  CG1 VAL A 367       6.010  28.486 -32.950  1.00  1.02           C  
ATOM   5889  CG2 VAL A 367       7.885  28.223 -34.582  1.00  1.02           C  
ATOM   5890  H   VAL A 367       9.827  30.265 -32.664  1.00  1.02           H  
ATOM   5891  HA  VAL A 367       7.139  30.785 -33.858  1.00  1.02           H  
ATOM   5892  HB  VAL A 367       8.027  28.230 -32.430  1.00  1.02           H  
ATOM   5893 1HG1 VAL A 367       5.823  27.438 -33.006  1.00  1.02           H  
ATOM   5894 2HG1 VAL A 367       5.755  28.826 -31.996  1.00  1.02           H  
ATOM   5895 3HG1 VAL A 367       5.409  29.000 -33.701  1.00  1.02           H  
ATOM   5896 1HG2 VAL A 367       7.691  27.152 -34.633  1.00  1.02           H  
ATOM   5897 2HG2 VAL A 367       7.320  28.731 -35.363  1.00  1.02           H  
ATOM   5898 3HG2 VAL A 367       8.948  28.390 -34.741  1.00  1.02           H  
ATOM   5899  N   ARG A 368       6.218  31.521 -31.590  1.00  1.18           N  
ATOM   5900  CA  ARG A 368       5.784  32.054 -30.275  1.00  1.18           C  
ATOM   5901  C   ARG A 368       5.463  30.974 -29.215  1.00  1.18           C  
ATOM   5902  O   ARG A 368       5.504  31.213 -28.011  1.00  1.18           O  
ATOM   5903  CB  ARG A 368       4.599  32.972 -30.402  1.00  1.18           C  
ATOM   5904  CG  ARG A 368       4.329  33.678 -29.110  1.00  1.18           C  
ATOM   5905  CD  ARG A 368       3.293  34.717 -29.199  1.00  1.18           C  
ATOM   5906  NE  ARG A 368       3.114  35.371 -27.905  1.00  1.18           N  
ATOM   5907  CZ  ARG A 368       2.173  36.297 -27.629  1.00  1.18           C  
ATOM   5908  NH1 ARG A 368       1.318  36.668 -28.562  1.00  1.18           N  
ATOM   5909  NH2 ARG A 368       2.105  36.839 -26.424  1.00  1.18           N  
ATOM   5910  H   ARG A 368       5.662  31.714 -32.413  1.00  1.18           H  
ATOM   5911  HA  ARG A 368       6.591  32.663 -29.884  1.00  1.18           H  
ATOM   5912 1HB  ARG A 368       4.778  33.718 -31.171  1.00  1.18           H  
ATOM   5913 2HB  ARG A 368       3.713  32.402 -30.674  1.00  1.18           H  
ATOM   5914 1HG  ARG A 368       4.016  32.943 -28.364  1.00  1.18           H  
ATOM   5915 2HG  ARG A 368       5.257  34.151 -28.777  1.00  1.18           H  
ATOM   5916 1HD  ARG A 368       3.594  35.472 -29.927  1.00  1.18           H  
ATOM   5917 2HD  ARG A 368       2.346  34.272 -29.496  1.00  1.18           H  
ATOM   5918  HE  ARG A 368       3.779  35.109 -27.157  1.00  1.18           H  
ATOM   5919 1HH1 ARG A 368       1.368  36.257 -29.483  1.00  1.18           H  
ATOM   5920 2HH1 ARG A 368       0.615  37.362 -28.355  1.00  1.18           H  
ATOM   5921 1HH2 ARG A 368       2.758  36.566 -25.699  1.00  1.18           H  
ATOM   5922 2HH2 ARG A 368       1.402  37.531 -26.225  1.00  1.18           H  
ATOM   5923  N   ASP A 369       5.053  29.814 -29.693  1.00  1.36           N  
ATOM   5924  CA  ASP A 369       4.651  28.645 -28.910  1.00  1.36           C  
ATOM   5925  C   ASP A 369       3.516  28.968 -27.915  1.00  1.36           C  
ATOM   5926  O   ASP A 369       2.680  29.831 -28.191  1.00  1.36           O  
ATOM   5927  CB  ASP A 369       5.930  28.122 -28.192  1.00  1.36           C  
ATOM   5928  CG  ASP A 369       5.932  26.635 -27.671  1.00  1.36           C  
ATOM   5929  OD1 ASP A 369       5.409  26.425 -26.582  1.00  1.36           O  
ATOM   5930  OD2 ASP A 369       6.391  25.747 -28.369  1.00  1.36           O  
ATOM   5931  H   ASP A 369       5.036  29.732 -30.693  1.00  1.36           H  
ATOM   5932  HA  ASP A 369       4.292  27.880 -29.598  1.00  1.36           H  
ATOM   5933 1HB  ASP A 369       6.771  28.230 -28.877  1.00  1.36           H  
ATOM   5934 2HB  ASP A 369       6.148  28.776 -27.341  1.00  1.36           H  
ATOM   5935  N   GLU A 370       3.466  28.236 -26.793  1.00  1.51           N  
ATOM   5936  CA  GLU A 370       2.413  28.349 -25.799  1.00  1.51           C  
ATOM   5937  C   GLU A 370       2.968  28.318 -24.376  1.00  1.51           C  
ATOM   5938  O   GLU A 370       2.365  28.865 -23.453  1.00  1.51           O  
ATOM   5939  CB  GLU A 370       1.402  27.202 -25.981  1.00  1.51           C  
ATOM   5940  CG  GLU A 370       0.637  27.207 -27.332  1.00  1.51           C  
ATOM   5941  CD  GLU A 370      -0.317  26.037 -27.516  1.00  1.51           C  
ATOM   5942  OE1 GLU A 370      -0.369  25.168 -26.666  1.00  1.51           O  
ATOM   5943  OE2 GLU A 370      -1.010  26.019 -28.499  1.00  1.51           O  
ATOM   5944  H   GLU A 370       4.181  27.549 -26.607  1.00  1.51           H  
ATOM   5945  HA  GLU A 370       1.904  29.302 -25.944  1.00  1.51           H  
ATOM   5946 1HB  GLU A 370       1.927  26.248 -25.900  1.00  1.51           H  
ATOM   5947 2HB  GLU A 370       0.667  27.239 -25.177  1.00  1.51           H  
ATOM   5948 1HG  GLU A 370       0.077  28.138 -27.415  1.00  1.51           H  
ATOM   5949 2HG  GLU A 370       1.358  27.182 -28.141  1.00  1.51           H  
ATOM   5950  N   PHE A 371       4.106  27.635 -24.200  1.00  1.59           N  
ATOM   5951  CA  PHE A 371       4.638  27.364 -22.849  1.00  1.59           C  
ATOM   5952  C   PHE A 371       5.175  28.553 -22.066  1.00  1.59           C  
ATOM   5953  O   PHE A 371       5.176  28.531 -20.836  1.00  1.59           O  
ATOM   5954  CB  PHE A 371       5.726  26.293 -22.898  1.00  1.59           C  
ATOM   5955  CG  PHE A 371       5.217  24.873 -22.888  1.00  1.59           C  
ATOM   5956  CD1 PHE A 371       5.189  24.083 -24.025  1.00  1.59           C  
ATOM   5957  CD2 PHE A 371       4.789  24.317 -21.683  1.00  1.59           C  
ATOM   5958  CE1 PHE A 371       4.734  22.771 -23.954  1.00  1.59           C  
ATOM   5959  CE2 PHE A 371       4.341  23.020 -21.610  1.00  1.59           C  
ATOM   5960  CZ  PHE A 371       4.311  22.244 -22.740  1.00  1.59           C  
ATOM   5961  H   PHE A 371       4.584  27.247 -25.027  1.00  1.59           H  
ATOM   5962  HA  PHE A 371       3.811  26.951 -22.266  1.00  1.59           H  
ATOM   5963 1HB  PHE A 371       6.311  26.429 -23.810  1.00  1.59           H  
ATOM   5964 2HB  PHE A 371       6.402  26.421 -22.055  1.00  1.59           H  
ATOM   5965  HD1 PHE A 371       5.527  24.502 -24.983  1.00  1.59           H  
ATOM   5966  HD2 PHE A 371       4.818  24.932 -20.782  1.00  1.59           H  
ATOM   5967  HE1 PHE A 371       4.709  22.159 -24.858  1.00  1.59           H  
ATOM   5968  HE2 PHE A 371       4.014  22.613 -20.656  1.00  1.59           H  
ATOM   5969  HZ  PHE A 371       3.953  21.222 -22.679  1.00  1.59           H  
ATOM   5970  N   THR A 372       5.678  29.565 -22.761  1.00  1.57           N  
ATOM   5971  CA  THR A 372       6.213  30.736 -22.092  1.00  1.57           C  
ATOM   5972  C   THR A 372       5.552  31.942 -22.711  1.00  1.57           C  
ATOM   5973  O   THR A 372       5.506  33.032 -22.142  1.00  1.57           O  
ATOM   5974  CB  THR A 372       7.734  30.827 -22.287  1.00  1.57           C  
ATOM   5975  OG1 THR A 372       8.000  30.967 -23.691  1.00  1.57           O  
ATOM   5976  CG2 THR A 372       8.438  29.565 -21.759  1.00  1.57           C  
ATOM   5977  H   THR A 372       5.650  29.545 -23.769  1.00  1.57           H  
ATOM   5978  HA  THR A 372       5.969  30.703 -21.031  1.00  1.57           H  
ATOM   5979  HB  THR A 372       8.109  31.704 -21.763  1.00  1.57           H  
ATOM   5980  HG1 THR A 372       8.865  31.366 -23.808  1.00  1.57           H  
ATOM   5981 1HG2 THR A 372       9.509  29.657 -21.917  1.00  1.57           H  
ATOM   5982 2HG2 THR A 372       8.235  29.457 -20.691  1.00  1.57           H  
ATOM   5983 3HG2 THR A 372       8.073  28.690 -22.286  1.00  1.57           H  
ATOM   5984  N   GLY A 373       5.096  31.727 -23.936  1.00  1.47           N  
ATOM   5985  CA  GLY A 373       4.515  32.762 -24.784  1.00  1.47           C  
ATOM   5986  C   GLY A 373       5.592  33.591 -25.492  1.00  1.47           C  
ATOM   5987  O   GLY A 373       5.274  34.542 -26.217  1.00  1.47           O  
ATOM   5988  H   GLY A 373       5.177  30.782 -24.292  1.00  1.47           H  
ATOM   5989 1HA  GLY A 373       3.875  32.289 -25.532  1.00  1.47           H  
ATOM   5990 2HA  GLY A 373       3.882  33.411 -24.183  1.00  1.47           H  
ATOM   5991  N   SER A 374       6.867  33.261 -25.245  1.00  1.32           N  
ATOM   5992  CA  SER A 374       7.984  33.970 -25.843  1.00  1.32           C  
ATOM   5993  C   SER A 374       8.399  33.225 -27.090  1.00  1.32           C  
ATOM   5994  O   SER A 374       8.067  32.059 -27.254  1.00  1.32           O  
ATOM   5995  CB  SER A 374       9.139  34.087 -24.862  1.00  1.32           C  
ATOM   5996  OG  SER A 374       9.713  32.838 -24.592  1.00  1.32           O  
ATOM   5997  H   SER A 374       7.073  32.474 -24.639  1.00  1.32           H  
ATOM   5998  HA  SER A 374       7.660  34.971 -26.130  1.00  1.32           H  
ATOM   5999 1HB  SER A 374       9.895  34.762 -25.261  1.00  1.32           H  
ATOM   6000 2HB  SER A 374       8.769  34.522 -23.934  1.00  1.32           H  
ATOM   6001  HG  SER A 374       8.979  32.239 -24.561  1.00  1.32           H  
ATOM   6002  N   TRP A 375       9.188  33.853 -27.929  1.00  1.17           N  
ATOM   6003  CA  TRP A 375       9.611  33.189 -29.145  1.00  1.17           C  
ATOM   6004  C   TRP A 375      10.724  32.182 -28.898  1.00  1.17           C  
ATOM   6005  O   TRP A 375      11.704  32.486 -28.218  1.00  1.17           O  
ATOM   6006  CB  TRP A 375      10.040  34.283 -30.107  1.00  1.17           C  
ATOM   6007  CG  TRP A 375       8.881  35.084 -30.588  1.00  1.17           C  
ATOM   6008  CD1 TRP A 375       8.402  36.227 -30.028  1.00  1.17           C  
ATOM   6009  CD2 TRP A 375       8.083  34.851 -31.759  1.00  1.17           C  
ATOM   6010  NE1 TRP A 375       7.334  36.692 -30.745  1.00  1.17           N  
ATOM   6011  CE2 TRP A 375       7.126  35.862 -31.811  1.00  1.17           C  
ATOM   6012  CE3 TRP A 375       8.107  33.898 -32.745  1.00  1.17           C  
ATOM   6013  CZ2 TRP A 375       6.188  35.926 -32.822  1.00  1.17           C  
ATOM   6014  CZ3 TRP A 375       7.179  33.952 -33.765  1.00  1.17           C  
ATOM   6015  CH2 TRP A 375       6.239  34.937 -33.803  1.00  1.17           C  
ATOM   6016  H   TRP A 375       9.469  34.805 -27.748  1.00  1.17           H  
ATOM   6017  HA  TRP A 375       8.767  32.655 -29.562  1.00  1.17           H  
ATOM   6018 1HB  TRP A 375      10.749  34.951 -29.627  1.00  1.17           H  
ATOM   6019 2HB  TRP A 375      10.524  33.838 -30.966  1.00  1.17           H  
ATOM   6020  HD1 TRP A 375       8.802  36.697 -29.133  1.00  1.17           H  
ATOM   6021  HE1 TRP A 375       6.800  37.520 -30.530  1.00  1.17           H  
ATOM   6022  HE3 TRP A 375       8.848  33.121 -32.712  1.00  1.17           H  
ATOM   6023  HZ2 TRP A 375       5.438  36.715 -32.869  1.00  1.17           H  
ATOM   6024  HZ3 TRP A 375       7.218  33.184 -34.537  1.00  1.17           H  
ATOM   6025  HH2 TRP A 375       5.518  34.955 -34.620  1.00  1.17           H  
ATOM   6026  N   VAL A 376      10.584  30.994 -29.484  1.00  1.04           N  
ATOM   6027  CA  VAL A 376      11.591  29.945 -29.379  1.00  1.04           C  
ATOM   6028  C   VAL A 376      11.989  29.529 -30.775  1.00  1.04           C  
ATOM   6029  O   VAL A 376      11.256  29.772 -31.722  1.00  1.04           O  
ATOM   6030  CB  VAL A 376      11.059  28.719 -28.602  1.00  1.04           C  
ATOM   6031  CG1 VAL A 376      10.664  29.132 -27.170  1.00  1.04           C  
ATOM   6032  CG2 VAL A 376       9.864  28.110 -29.337  1.00  1.04           C  
ATOM   6033  H   VAL A 376       9.722  30.808 -29.995  1.00  1.04           H  
ATOM   6034  HA  VAL A 376      12.466  30.342 -28.862  1.00  1.04           H  
ATOM   6035  HB  VAL A 376      11.854  27.974 -28.527  1.00  1.04           H  
ATOM   6036 1HG1 VAL A 376      10.306  28.263 -26.625  1.00  1.04           H  
ATOM   6037 2HG1 VAL A 376      11.533  29.555 -26.661  1.00  1.04           H  
ATOM   6038 3HG1 VAL A 376       9.867  29.883 -27.212  1.00  1.04           H  
ATOM   6039 1HG2 VAL A 376       9.502  27.240 -28.786  1.00  1.04           H  
ATOM   6040 2HG2 VAL A 376       9.073  28.843 -29.401  1.00  1.04           H  
ATOM   6041 3HG2 VAL A 376      10.165  27.806 -30.340  1.00  1.04           H  
ATOM   6042  N   LEU A 377      13.137  28.899 -30.924  1.00  0.94           N  
ATOM   6043  CA  LEU A 377      13.577  28.518 -32.259  1.00  0.94           C  
ATOM   6044  C   LEU A 377      13.354  27.054 -32.619  1.00  0.94           C  
ATOM   6045  O   LEU A 377      13.888  26.151 -31.972  1.00  0.94           O  
ATOM   6046  CB  LEU A 377      15.036  28.927 -32.383  1.00  0.94           C  
ATOM   6047  CG  LEU A 377      15.760  28.581 -33.624  1.00  0.94           C  
ATOM   6048  CD1 LEU A 377      15.124  29.232 -34.808  1.00  0.94           C  
ATOM   6049  CD2 LEU A 377      17.129  29.109 -33.448  1.00  0.94           C  
ATOM   6050  H   LEU A 377      13.716  28.692 -30.120  1.00  0.94           H  
ATOM   6051  HA  LEU A 377      13.020  29.106 -32.979  1.00  0.94           H  
ATOM   6052 1HB  LEU A 377      15.093  30.000 -32.274  1.00  0.94           H  
ATOM   6053 2HB  LEU A 377      15.583  28.476 -31.557  1.00  0.94           H  
ATOM   6054  HG  LEU A 377      15.770  27.502 -33.777  1.00  0.94           H  
ATOM   6055 1HD1 LEU A 377      15.690  28.996 -35.700  1.00  0.94           H  
ATOM   6056 2HD1 LEU A 377      14.117  28.860 -34.915  1.00  0.94           H  
ATOM   6057 3HD1 LEU A 377      15.106  30.304 -34.653  1.00  0.94           H  
ATOM   6058 1HD2 LEU A 377      17.725  28.914 -34.310  1.00  0.94           H  
ATOM   6059 2HD2 LEU A 377      17.049  30.180 -33.293  1.00  0.94           H  
ATOM   6060 3HD2 LEU A 377      17.588  28.648 -32.578  1.00  0.94           H  
ATOM   6061  N   GLU A 378      12.546  26.831 -33.660  1.00  0.86           N  
ATOM   6062  CA  GLU A 378      12.238  25.489 -34.131  1.00  0.86           C  
ATOM   6063  C   GLU A 378      13.091  25.131 -35.337  1.00  0.86           C  
ATOM   6064  O   GLU A 378      13.144  25.857 -36.332  1.00  0.86           O  
ATOM   6065  CB  GLU A 378      10.753  25.344 -34.487  1.00  0.86           C  
ATOM   6066  CG  GLU A 378      10.356  23.931 -34.976  1.00  0.86           C  
ATOM   6067  CD  GLU A 378       8.889  23.783 -35.247  1.00  0.86           C  
ATOM   6068  OE1 GLU A 378       8.179  24.708 -34.968  1.00  0.86           O  
ATOM   6069  OE2 GLU A 378       8.466  22.755 -35.712  1.00  0.86           O  
ATOM   6070  H   GLU A 378      12.140  27.623 -34.161  1.00  0.86           H  
ATOM   6071  HA  GLU A 378      12.467  24.780 -33.336  1.00  0.86           H  
ATOM   6072 1HB  GLU A 378      10.145  25.585 -33.614  1.00  0.86           H  
ATOM   6073 2HB  GLU A 378      10.498  26.060 -35.270  1.00  0.86           H  
ATOM   6074 1HG  GLU A 378      10.903  23.711 -35.891  1.00  0.86           H  
ATOM   6075 2HG  GLU A 378      10.658  23.202 -34.224  1.00  0.86           H  
ATOM   6076  N   ALA A 379      13.799  24.026 -35.228  1.00  0.80           N  
ATOM   6077  CA  ALA A 379      14.642  23.527 -36.300  1.00  0.80           C  
ATOM   6078  C   ALA A 379      13.803  23.057 -37.494  1.00  0.80           C  
ATOM   6079  O   ALA A 379      12.773  22.415 -37.299  1.00  0.80           O  
ATOM   6080  CB  ALA A 379      15.458  22.390 -35.742  1.00  0.80           C  
ATOM   6081  H   ALA A 379      13.725  23.488 -34.375  1.00  0.80           H  
ATOM   6082  HA  ALA A 379      15.298  24.327 -36.642  1.00  0.80           H  
ATOM   6083 1HB  ALA A 379      16.087  21.979 -36.490  1.00  0.80           H  
ATOM   6084 2HB  ALA A 379      16.062  22.742 -34.907  1.00  0.80           H  
ATOM   6085 3HB  ALA A 379      14.784  21.628 -35.395  1.00  0.80           H  
ATOM   6086  N   GLY A 380      14.257  23.318 -38.720  1.00  0.76           N  
ATOM   6087  CA  GLY A 380      13.593  22.806 -39.923  1.00  0.76           C  
ATOM   6088  C   GLY A 380      14.322  21.549 -40.376  1.00  0.76           C  
ATOM   6089  O   GLY A 380      15.194  21.064 -39.660  1.00  0.76           O  
ATOM   6090  H   GLY A 380      15.083  23.887 -38.866  1.00  0.76           H  
ATOM   6091 1HA  GLY A 380      12.549  22.580 -39.711  1.00  0.76           H  
ATOM   6092 2HA  GLY A 380      13.603  23.555 -40.713  1.00  0.76           H  
ATOM   6093  N   VAL A 381      14.064  21.081 -41.592  1.00  0.74           N  
ATOM   6094  CA  VAL A 381      14.650  19.826 -42.083  1.00  0.74           C  
ATOM   6095  C   VAL A 381      16.171  19.781 -42.126  1.00  0.74           C  
ATOM   6096  O   VAL A 381      16.786  18.817 -41.668  1.00  0.74           O  
ATOM   6097  CB  VAL A 381      14.147  19.565 -43.511  1.00  0.74           C  
ATOM   6098  CG1 VAL A 381      14.913  18.390 -44.142  1.00  0.74           C  
ATOM   6099  CG2 VAL A 381      12.663  19.277 -43.460  1.00  0.74           C  
ATOM   6100  H   VAL A 381      13.374  21.576 -42.154  1.00  0.74           H  
ATOM   6101  HA  VAL A 381      14.300  19.023 -41.436  1.00  0.74           H  
ATOM   6102  HB  VAL A 381      14.328  20.450 -44.125  1.00  0.74           H  
ATOM   6103 1HG1 VAL A 381      14.553  18.214 -45.153  1.00  0.74           H  
ATOM   6104 2HG1 VAL A 381      15.977  18.615 -44.174  1.00  0.74           H  
ATOM   6105 3HG1 VAL A 381      14.756  17.517 -43.552  1.00  0.74           H  
ATOM   6106 1HG2 VAL A 381      12.294  19.107 -44.461  1.00  0.74           H  
ATOM   6107 2HG2 VAL A 381      12.480  18.403 -42.854  1.00  0.74           H  
ATOM   6108 3HG2 VAL A 381      12.145  20.125 -43.026  1.00  0.74           H  
ATOM   6109  N   LEU A 382      16.784  20.826 -42.644  1.00  0.73           N  
ATOM   6110  CA  LEU A 382      18.229  20.886 -42.773  1.00  0.73           C  
ATOM   6111  C   LEU A 382      18.932  20.872 -41.417  1.00  0.73           C  
ATOM   6112  O   LEU A 382      20.057  20.389 -41.300  1.00  0.73           O  
ATOM   6113  CB  LEU A 382      18.572  22.132 -43.560  1.00  0.73           C  
ATOM   6114  CG  LEU A 382      18.146  22.114 -45.028  1.00  0.73           C  
ATOM   6115  CD1 LEU A 382      18.285  23.473 -45.575  1.00  0.73           C  
ATOM   6116  CD2 LEU A 382      19.011  21.156 -45.795  1.00  0.73           C  
ATOM   6117  H   LEU A 382      16.229  21.606 -42.992  1.00  0.73           H  
ATOM   6118  HA  LEU A 382      18.556  20.013 -43.338  1.00  0.73           H  
ATOM   6119 1HB  LEU A 382      18.092  22.976 -43.084  1.00  0.73           H  
ATOM   6120 2HB  LEU A 382      19.648  22.273 -43.531  1.00  0.73           H  
ATOM   6121  HG  LEU A 382      17.104  21.808 -45.103  1.00  0.73           H  
ATOM   6122 1HD1 LEU A 382      17.963  23.478 -46.600  1.00  0.73           H  
ATOM   6123 2HD1 LEU A 382      17.658  24.117 -45.000  1.00  0.73           H  
ATOM   6124 3HD1 LEU A 382      19.313  23.801 -45.504  1.00  0.73           H  
ATOM   6125 1HD2 LEU A 382      18.710  21.137 -46.839  1.00  0.73           H  
ATOM   6126 2HD2 LEU A 382      20.054  21.466 -45.722  1.00  0.73           H  
ATOM   6127 3HD2 LEU A 382      18.901  20.182 -45.369  1.00  0.73           H  
ATOM   6128  N   VAL A 383      18.287  21.425 -40.395  1.00  0.73           N  
ATOM   6129  CA  VAL A 383      18.858  21.437 -39.052  1.00  0.73           C  
ATOM   6130  C   VAL A 383      18.548  20.132 -38.319  1.00  0.73           C  
ATOM   6131  O   VAL A 383      19.427  19.526 -37.707  1.00  0.73           O  
ATOM   6132  CB  VAL A 383      18.328  22.589 -38.217  1.00  0.73           C  
ATOM   6133  CG1 VAL A 383      18.870  22.446 -36.801  1.00  0.73           C  
ATOM   6134  CG2 VAL A 383      18.732  23.889 -38.795  1.00  0.73           C  
ATOM   6135  H   VAL A 383      17.365  21.816 -40.548  1.00  0.73           H  
ATOM   6136  HA  VAL A 383      19.941  21.546 -39.133  1.00  0.73           H  
ATOM   6137  HB  VAL A 383      17.254  22.539 -38.199  1.00  0.73           H  
ATOM   6138 1HG1 VAL A 383      18.492  23.229 -36.185  1.00  0.73           H  
ATOM   6139 2HG1 VAL A 383      18.559  21.485 -36.388  1.00  0.73           H  
ATOM   6140 3HG1 VAL A 383      19.957  22.494 -36.823  1.00  0.73           H  
ATOM   6141 1HG2 VAL A 383      18.345  24.690 -38.198  1.00  0.73           H  
ATOM   6142 2HG2 VAL A 383      19.826  23.950 -38.827  1.00  0.73           H  
ATOM   6143 3HG2 VAL A 383      18.318  23.954 -39.791  1.00  0.73           H  
ATOM   6144  N   LEU A 384      17.296  19.676 -38.411  1.00  0.75           N  
ATOM   6145  CA  LEU A 384      16.844  18.461 -37.734  1.00  0.75           C  
ATOM   6146  C   LEU A 384      17.654  17.262 -38.218  1.00  0.75           C  
ATOM   6147  O   LEU A 384      17.963  16.357 -37.450  1.00  0.75           O  
ATOM   6148  CB  LEU A 384      15.355  18.206 -38.039  1.00  0.75           C  
ATOM   6149  CG  LEU A 384      14.302  19.164 -37.430  1.00  0.75           C  
ATOM   6150  CD1 LEU A 384      12.961  18.893 -38.081  1.00  0.75           C  
ATOM   6151  CD2 LEU A 384      14.192  18.952 -35.963  1.00  0.75           C  
ATOM   6152  H   LEU A 384      16.614  20.200 -38.951  1.00  0.75           H  
ATOM   6153  HA  LEU A 384      16.987  18.584 -36.661  1.00  0.75           H  
ATOM   6154 1HB  LEU A 384      15.231  18.271 -39.116  1.00  0.75           H  
ATOM   6155 2HB  LEU A 384      15.106  17.204 -37.714  1.00  0.75           H  
ATOM   6156  HG  LEU A 384      14.584  20.176 -37.607  1.00  0.75           H  
ATOM   6157 1HD1 LEU A 384      12.216  19.574 -37.659  1.00  0.75           H  
ATOM   6158 2HD1 LEU A 384      13.039  19.061 -39.154  1.00  0.75           H  
ATOM   6159 3HD1 LEU A 384      12.667  17.864 -37.893  1.00  0.75           H  
ATOM   6160 1HD2 LEU A 384      13.442  19.634 -35.548  1.00  0.75           H  
ATOM   6161 2HD2 LEU A 384      13.890  17.933 -35.768  1.00  0.75           H  
ATOM   6162 3HD2 LEU A 384      15.157  19.154 -35.514  1.00  0.75           H  
ATOM   6163  N   ALA A 385      18.049  17.295 -39.490  1.00  0.76           N  
ATOM   6164  CA  ALA A 385      18.816  16.234 -40.123  1.00  0.76           C  
ATOM   6165  C   ALA A 385      20.312  16.272 -39.792  1.00  0.76           C  
ATOM   6166  O   ALA A 385      21.040  15.430 -40.308  1.00  0.76           O  
ATOM   6167  CB  ALA A 385      18.659  16.301 -41.631  1.00  0.76           C  
ATOM   6168  H   ALA A 385      17.747  18.066 -40.084  1.00  0.76           H  
ATOM   6169  HA  ALA A 385      18.419  15.280 -39.771  1.00  0.76           H  
ATOM   6170 1HB  ALA A 385      19.207  15.480 -42.083  1.00  0.76           H  
ATOM   6171 2HB  ALA A 385      17.612  16.224 -41.903  1.00  0.76           H  
ATOM   6172 3HB  ALA A 385      19.048  17.246 -41.992  1.00  0.76           H  
ATOM   6173  N   ASP A 386      20.793  17.233 -38.974  1.00  0.77           N  
ATOM   6174  CA  ASP A 386      22.230  17.326 -38.634  1.00  0.77           C  
ATOM   6175  C   ASP A 386      22.767  15.953 -38.243  1.00  0.77           C  
ATOM   6176  O   ASP A 386      22.199  15.278 -37.384  1.00  0.77           O  
ATOM   6177  CB  ASP A 386      22.409  18.344 -37.477  1.00  0.77           C  
ATOM   6178  CG  ASP A 386      23.879  18.608 -36.926  1.00  0.77           C  
ATOM   6179  OD1 ASP A 386      24.673  19.324 -37.534  1.00  0.77           O  
ATOM   6180  OD2 ASP A 386      24.175  18.096 -35.859  1.00  0.77           O  
ATOM   6181  H   ASP A 386      20.159  17.922 -38.566  1.00  0.77           H  
ATOM   6182  HA  ASP A 386      22.782  17.680 -39.502  1.00  0.77           H  
ATOM   6183 1HB  ASP A 386      22.008  19.310 -37.811  1.00  0.77           H  
ATOM   6184 2HB  ASP A 386      21.781  18.034 -36.641  1.00  0.77           H  
ATOM   6185  N   GLY A 387      23.869  15.536 -38.892  1.00  0.77           N  
ATOM   6186  CA  GLY A 387      24.512  14.234 -38.687  1.00  0.77           C  
ATOM   6187  C   GLY A 387      23.985  13.192 -39.689  1.00  0.77           C  
ATOM   6188  O   GLY A 387      24.544  12.100 -39.844  1.00  0.77           O  
ATOM   6189  H   GLY A 387      24.302  16.149 -39.583  1.00  0.77           H  
ATOM   6190 1HA  GLY A 387      25.589  14.346 -38.808  1.00  0.77           H  
ATOM   6191 2HA  GLY A 387      24.334  13.894 -37.668  1.00  0.77           H  
ATOM   6192  N   GLY A 388      22.910  13.557 -40.377  1.00  0.75           N  
ATOM   6193  CA  GLY A 388      22.222  12.744 -41.366  1.00  0.75           C  
ATOM   6194  C   GLY A 388      22.111  13.400 -42.737  1.00  0.75           C  
ATOM   6195  O   GLY A 388      23.043  14.058 -43.229  1.00  0.75           O  
ATOM   6196  H   GLY A 388      22.510  14.466 -40.191  1.00  0.75           H  
ATOM   6197 1HA  GLY A 388      22.717  11.779 -41.461  1.00  0.75           H  
ATOM   6198 2HA  GLY A 388      21.214  12.553 -41.012  1.00  0.75           H  
ATOM   6199  N   PHE A 389      20.958  13.145 -43.367  1.00  0.72           N  
ATOM   6200  CA  PHE A 389      20.677  13.586 -44.725  1.00  0.72           C  
ATOM   6201  C   PHE A 389      19.399  14.401 -44.849  1.00  0.72           C  
ATOM   6202  O   PHE A 389      18.382  14.117 -44.211  1.00  0.72           O  
ATOM   6203  CB  PHE A 389      20.534  12.341 -45.609  1.00  0.72           C  
ATOM   6204  CG  PHE A 389      21.730  11.592 -45.656  1.00  0.72           C  
ATOM   6205  CD1 PHE A 389      22.049  10.791 -44.600  1.00  0.72           C  
ATOM   6206  CD2 PHE A 389      22.536  11.628 -46.731  1.00  0.72           C  
ATOM   6207  CE1 PHE A 389      23.199  10.087 -44.582  1.00  0.72           C  
ATOM   6208  CE2 PHE A 389      23.676  10.901 -46.727  1.00  0.72           C  
ATOM   6209  CZ  PHE A 389      24.006  10.145 -45.626  1.00  0.72           C  
ATOM   6210  H   PHE A 389      20.257  12.609 -42.875  1.00  0.72           H  
ATOM   6211  HA  PHE A 389      21.512  14.190 -45.062  1.00  0.72           H  
ATOM   6212 1HB  PHE A 389      19.740  11.712 -45.258  1.00  0.72           H  
ATOM   6213 2HB  PHE A 389      20.291  12.657 -46.620  1.00  0.72           H  
ATOM   6214  HD1 PHE A 389      21.376  10.754 -43.744  1.00  0.72           H  
ATOM   6215  HD2 PHE A 389      22.267  12.248 -47.586  1.00  0.72           H  
ATOM   6216  HE1 PHE A 389      23.468   9.476 -43.719  1.00  0.72           H  
ATOM   6217  HE2 PHE A 389      24.335  10.927 -47.577  1.00  0.72           H  
ATOM   6218  HZ  PHE A 389      24.923   9.585 -45.597  1.00  0.72           H  
ATOM   6219  N   ALA A 390      19.437  15.373 -45.735  1.00  0.70           N  
ATOM   6220  CA  ALA A 390      18.241  16.112 -46.096  1.00  0.70           C  
ATOM   6221  C   ALA A 390      17.913  15.725 -47.512  1.00  0.70           C  
ATOM   6222  O   ALA A 390      18.701  15.965 -48.429  1.00  0.70           O  
ATOM   6223  CB  ALA A 390      18.433  17.592 -45.954  1.00  0.70           C  
ATOM   6224  H   ALA A 390      20.325  15.576 -46.196  1.00  0.70           H  
ATOM   6225  HA  ALA A 390      17.415  15.797 -45.455  1.00  0.70           H  
ATOM   6226 1HB  ALA A 390      17.517  18.109 -46.245  1.00  0.70           H  
ATOM   6227 2HB  ALA A 390      18.673  17.825 -44.915  1.00  0.70           H  
ATOM   6228 3HB  ALA A 390      19.233  17.900 -46.588  1.00  0.70           H  
ATOM   6229  N   LEU A 391      16.790  15.064 -47.673  1.00  0.68           N  
ATOM   6230  CA  LEU A 391      16.397  14.537 -48.957  1.00  0.68           C  
ATOM   6231  C   LEU A 391      15.243  15.371 -49.478  1.00  0.68           C  
ATOM   6232  O   LEU A 391      14.141  15.322 -48.931  1.00  0.68           O  
ATOM   6233  CB  LEU A 391      16.065  13.080 -48.739  1.00  0.68           C  
ATOM   6234  CG  LEU A 391      17.206  12.333 -48.070  1.00  0.68           C  
ATOM   6235  CD1 LEU A 391      16.774  11.002 -47.745  1.00  0.68           C  
ATOM   6236  CD2 LEU A 391      18.380  12.311 -48.975  1.00  0.68           C  
ATOM   6237  H   LEU A 391      16.179  14.896 -46.873  1.00  0.68           H  
ATOM   6238  HA  LEU A 391      17.230  14.605 -49.635  1.00  0.68           H  
ATOM   6239 1HB  LEU A 391      15.221  13.000 -48.097  1.00  0.68           H  
ATOM   6240 2HB  LEU A 391      15.838  12.605 -49.682  1.00  0.68           H  
ATOM   6241  HG  LEU A 391      17.472  12.833 -47.137  1.00  0.68           H  
ATOM   6242 1HD1 LEU A 391      17.572  10.472 -47.257  1.00  0.68           H  
ATOM   6243 2HD1 LEU A 391      15.923  11.079 -47.076  1.00  0.68           H  
ATOM   6244 3HD1 LEU A 391      16.493  10.487 -48.647  1.00  0.68           H  
ATOM   6245 1HD2 LEU A 391      19.194  11.795 -48.504  1.00  0.68           H  
ATOM   6246 2HD2 LEU A 391      18.107  11.800 -49.898  1.00  0.68           H  
ATOM   6247 3HD2 LEU A 391      18.683  13.334 -49.194  1.00  0.68           H  
ATOM   6248  N   ILE A 392      15.521  16.209 -50.470  1.00  0.67           N  
ATOM   6249  CA  ILE A 392      14.524  17.180 -50.912  1.00  0.67           C  
ATOM   6250  C   ILE A 392      14.057  16.907 -52.325  1.00  0.67           C  
ATOM   6251  O   ILE A 392      14.802  17.143 -53.281  1.00  0.67           O  
ATOM   6252  CB  ILE A 392      15.120  18.603 -50.865  1.00  0.67           C  
ATOM   6253  CG1 ILE A 392      15.615  18.930 -49.441  1.00  0.67           C  
ATOM   6254  CG2 ILE A 392      14.061  19.616 -51.326  1.00  0.67           C  
ATOM   6255  CD1 ILE A 392      16.427  20.175 -49.366  1.00  0.67           C  
ATOM   6256  H   ILE A 392      16.441  16.144 -50.910  1.00  0.67           H  
ATOM   6257  HA  ILE A 392      13.659  17.129 -50.254  1.00  0.67           H  
ATOM   6258  HB  ILE A 392      15.982  18.655 -51.528  1.00  0.67           H  
ATOM   6259 1HG1 ILE A 392      14.770  19.048 -48.793  1.00  0.67           H  
ATOM   6260 2HG1 ILE A 392      16.229  18.106 -49.073  1.00  0.67           H  
ATOM   6261 1HG2 ILE A 392      14.483  20.614 -51.304  1.00  0.67           H  
ATOM   6262 2HG2 ILE A 392      13.741  19.377 -52.346  1.00  0.67           H  
ATOM   6263 3HG2 ILE A 392      13.197  19.572 -50.664  1.00  0.67           H  
ATOM   6264 1HD1 ILE A 392      16.741  20.342 -48.334  1.00  0.67           H  
ATOM   6265 2HD1 ILE A 392      17.308  20.068 -50.001  1.00  0.67           H  
ATOM   6266 3HD1 ILE A 392      15.833  21.022 -49.709  1.00  0.67           H  
ATOM   6267  N   ASP A 393      12.818  16.454 -52.454  1.00  0.67           N  
ATOM   6268  CA  ASP A 393      12.280  16.132 -53.758  1.00  0.67           C  
ATOM   6269  C   ASP A 393      11.589  17.359 -54.314  1.00  0.67           C  
ATOM   6270  O   ASP A 393      11.447  18.364 -53.614  1.00  0.67           O  
ATOM   6271  CB  ASP A 393      11.325  14.947 -53.630  1.00  0.67           C  
ATOM   6272  CG  ASP A 393      11.144  14.135 -54.896  1.00  0.67           C  
ATOM   6273  OD1 ASP A 393      11.400  14.632 -55.982  1.00  0.67           O  
ATOM   6274  OD2 ASP A 393      10.774  12.989 -54.755  1.00  0.67           O  
ATOM   6275  H   ASP A 393      12.242  16.299 -51.624  1.00  0.67           H  
ATOM   6276  HA  ASP A 393      13.095  15.865 -54.427  1.00  0.67           H  
ATOM   6277 1HB  ASP A 393      11.678  14.299 -52.838  1.00  0.67           H  
ATOM   6278 2HB  ASP A 393      10.345  15.316 -53.320  1.00  0.67           H  
ATOM   6279  N   GLU A 394      11.229  17.312 -55.584  1.00  0.68           N  
ATOM   6280  CA  GLU A 394      10.556  18.443 -56.218  1.00  0.68           C  
ATOM   6281  C   GLU A 394      11.266  19.758 -55.864  1.00  0.68           C  
ATOM   6282  O   GLU A 394      10.618  20.751 -55.540  1.00  0.68           O  
ATOM   6283  CB  GLU A 394       9.098  18.508 -55.779  1.00  0.68           C  
ATOM   6284  CG  GLU A 394       8.257  17.284 -56.129  1.00  0.68           C  
ATOM   6285  CD  GLU A 394       6.788  17.452 -55.764  1.00  0.68           C  
ATOM   6286  OE1 GLU A 394       6.501  17.748 -54.634  1.00  0.68           O  
ATOM   6287  OE2 GLU A 394       5.955  17.295 -56.640  1.00  0.68           O  
ATOM   6288  H   GLU A 394      11.395  16.436 -56.088  1.00  0.68           H  
ATOM   6289  HA  GLU A 394      10.598  18.316 -57.304  1.00  0.68           H  
ATOM   6290 1HB  GLU A 394       9.041  18.662 -54.709  1.00  0.68           H  
ATOM   6291 2HB  GLU A 394       8.639  19.368 -56.246  1.00  0.68           H  
ATOM   6292 1HG  GLU A 394       8.338  17.099 -57.200  1.00  0.68           H  
ATOM   6293 2HG  GLU A 394       8.664  16.417 -55.605  1.00  0.68           H  
ATOM   6294  N   PHE A 395      12.593  19.771 -55.941  1.00  0.69           N  
ATOM   6295  CA  PHE A 395      13.429  20.911 -55.580  1.00  0.69           C  
ATOM   6296  C   PHE A 395      13.011  22.134 -56.407  1.00  0.69           C  
ATOM   6297  O   PHE A 395      12.997  23.267 -55.931  1.00  0.69           O  
ATOM   6298  CB  PHE A 395      14.891  20.546 -55.790  1.00  0.69           C  
ATOM   6299  CG  PHE A 395      15.880  21.432 -55.227  1.00  0.69           C  
ATOM   6300  CD1 PHE A 395      16.324  21.239 -53.927  1.00  0.69           C  
ATOM   6301  CD2 PHE A 395      16.368  22.446 -55.944  1.00  0.69           C  
ATOM   6302  CE1 PHE A 395      17.265  22.064 -53.376  1.00  0.69           C  
ATOM   6303  CE2 PHE A 395      17.283  23.275 -55.420  1.00  0.69           C  
ATOM   6304  CZ  PHE A 395      17.754  23.097 -54.125  1.00  0.69           C  
ATOM   6305  H   PHE A 395      13.061  18.922 -56.237  1.00  0.69           H  
ATOM   6306  HA  PHE A 395      13.276  21.129 -54.523  1.00  0.69           H  
ATOM   6307 1HB  PHE A 395      15.064  19.556 -55.367  1.00  0.69           H  
ATOM   6308 2HB  PHE A 395      15.076  20.476 -56.833  1.00  0.69           H  
ATOM   6309  HD1 PHE A 395      15.914  20.413 -53.352  1.00  0.69           H  
ATOM   6310  HD2 PHE A 395      16.010  22.589 -56.954  1.00  0.69           H  
ATOM   6311  HE1 PHE A 395      17.605  21.897 -52.359  1.00  0.69           H  
ATOM   6312  HE2 PHE A 395      17.640  24.075 -56.034  1.00  0.69           H  
ATOM   6313  HZ  PHE A 395      18.500  23.772 -53.708  1.00  0.69           H  
ATOM   6314  N   ASP A 396      12.641  21.901 -57.664  1.00  0.71           N  
ATOM   6315  CA  ASP A 396      12.214  22.971 -58.563  1.00  0.71           C  
ATOM   6316  C   ASP A 396      10.933  23.685 -58.092  1.00  0.71           C  
ATOM   6317  O   ASP A 396      10.642  24.788 -58.554  1.00  0.71           O  
ATOM   6318  CB  ASP A 396      11.979  22.429 -59.981  1.00  0.71           C  
ATOM   6319  CG  ASP A 396      10.932  21.297 -60.021  1.00  0.71           C  
ATOM   6320  OD1 ASP A 396      11.260  20.217 -59.551  1.00  0.71           O  
ATOM   6321  OD2 ASP A 396       9.838  21.498 -60.492  1.00  0.71           O  
ATOM   6322  H   ASP A 396      12.657  20.952 -57.998  1.00  0.71           H  
ATOM   6323  HA  ASP A 396      13.013  23.712 -58.611  1.00  0.71           H  
ATOM   6324 1HB  ASP A 396      11.644  23.242 -60.630  1.00  0.71           H  
ATOM   6325 2HB  ASP A 396      12.918  22.060 -60.401  1.00  0.71           H  
ATOM   6326  N   LYS A 397      10.162  23.080 -57.177  1.00  0.73           N  
ATOM   6327  CA  LYS A 397       8.933  23.705 -56.695  1.00  0.73           C  
ATOM   6328  C   LYS A 397       9.176  24.555 -55.441  1.00  0.73           C  
ATOM   6329  O   LYS A 397       8.238  25.100 -54.848  1.00  0.73           O  
ATOM   6330  CB  LYS A 397       7.851  22.668 -56.447  1.00  0.73           C  
ATOM   6331  CG  LYS A 397       7.390  21.947 -57.705  1.00  0.73           C  
ATOM   6332  CD  LYS A 397       6.254  20.962 -57.424  1.00  0.73           C  
ATOM   6333  CE  LYS A 397       5.867  20.211 -58.695  1.00  0.73           C  
ATOM   6334  NZ  LYS A 397       4.831  19.176 -58.446  1.00  0.73           N  
ATOM   6335  H   LYS A 397      10.429  22.177 -56.788  1.00  0.73           H  
ATOM   6336  HA  LYS A 397       8.569  24.375 -57.473  1.00  0.73           H  
ATOM   6337 1HB  LYS A 397       8.219  21.915 -55.748  1.00  0.73           H  
ATOM   6338 2HB  LYS A 397       6.996  23.149 -55.998  1.00  0.73           H  
ATOM   6339 1HG  LYS A 397       7.062  22.676 -58.445  1.00  0.73           H  
ATOM   6340 2HG  LYS A 397       8.237  21.393 -58.125  1.00  0.73           H  
ATOM   6341 1HD  LYS A 397       6.547  20.252 -56.655  1.00  0.73           H  
ATOM   6342 2HD  LYS A 397       5.385  21.507 -57.063  1.00  0.73           H  
ATOM   6343 1HE  LYS A 397       5.487  20.923 -59.425  1.00  0.73           H  
ATOM   6344 2HE  LYS A 397       6.757  19.727 -59.102  1.00  0.73           H  
ATOM   6345 1HZ  LYS A 397       4.610  18.699 -59.302  1.00  0.73           H  
ATOM   6346 2HZ  LYS A 397       5.203  18.494 -57.767  1.00  0.73           H  
ATOM   6347 3HZ  LYS A 397       4.002  19.595 -58.075  1.00  0.73           H  
ATOM   6348  N   MET A 398      10.432  24.639 -55.015  1.00  0.75           N  
ATOM   6349  CA  MET A 398      10.826  25.487 -53.898  1.00  0.75           C  
ATOM   6350  C   MET A 398      10.784  26.930 -54.412  1.00  0.75           C  
ATOM   6351  O   MET A 398      10.993  27.160 -55.601  1.00  0.75           O  
ATOM   6352  CB  MET A 398      12.231  25.103 -53.448  1.00  0.75           C  
ATOM   6353  CG  MET A 398      12.378  23.753 -52.779  1.00  0.75           C  
ATOM   6354  SD  MET A 398      14.111  23.342 -52.469  1.00  0.75           S  
ATOM   6355  CE  MET A 398      14.641  24.483 -51.245  1.00  0.75           C  
ATOM   6356  H   MET A 398      11.171  24.132 -55.504  1.00  0.75           H  
ATOM   6357  HA  MET A 398      10.116  25.383 -53.078  1.00  0.75           H  
ATOM   6358 1HB  MET A 398      12.880  25.096 -54.312  1.00  0.75           H  
ATOM   6359 2HB  MET A 398      12.616  25.852 -52.774  1.00  0.75           H  
ATOM   6360 1HG  MET A 398      11.844  23.755 -51.830  1.00  0.75           H  
ATOM   6361 2HG  MET A 398      11.951  22.980 -53.417  1.00  0.75           H  
ATOM   6362 1HE  MET A 398      15.690  24.304 -50.998  1.00  0.75           H  
ATOM   6363 2HE  MET A 398      14.521  25.491 -51.620  1.00  0.75           H  
ATOM   6364 3HE  MET A 398      14.032  24.345 -50.368  1.00  0.75           H  
ATOM   6365  N   SER A 399      10.493  27.915 -53.569  1.00  0.76           N  
ATOM   6366  CA  SER A 399      10.524  29.287 -54.086  1.00  0.76           C  
ATOM   6367  C   SER A 399      11.950  29.792 -54.147  1.00  0.76           C  
ATOM   6368  O   SER A 399      12.851  29.162 -53.594  1.00  0.76           O  
ATOM   6369  CB  SER A 399       9.719  30.228 -53.224  1.00  0.76           C  
ATOM   6370  OG  SER A 399      10.336  30.408 -51.977  1.00  0.76           O  
ATOM   6371  H   SER A 399      10.291  27.754 -52.570  1.00  0.76           H  
ATOM   6372  HA  SER A 399      10.110  29.292 -55.096  1.00  0.76           H  
ATOM   6373 1HB  SER A 399       9.619  31.188 -53.725  1.00  0.76           H  
ATOM   6374 2HB  SER A 399       8.719  29.825 -53.079  1.00  0.76           H  
ATOM   6375  HG  SER A 399      10.150  29.576 -51.481  1.00  0.76           H  
ATOM   6376  N   ASP A 400      12.171  30.950 -54.773  1.00  0.77           N  
ATOM   6377  CA  ASP A 400      13.514  31.528 -54.792  1.00  0.77           C  
ATOM   6378  C   ASP A 400      14.013  31.788 -53.368  1.00  0.77           C  
ATOM   6379  O   ASP A 400      15.209  31.689 -53.083  1.00  0.77           O  
ATOM   6380  CB  ASP A 400      13.541  32.842 -55.574  1.00  0.77           C  
ATOM   6381  CG  ASP A 400      13.423  32.700 -57.107  1.00  0.77           C  
ATOM   6382  OD1 ASP A 400      13.576  31.612 -57.634  1.00  0.77           O  
ATOM   6383  OD2 ASP A 400      13.173  33.699 -57.735  1.00  0.77           O  
ATOM   6384  H   ASP A 400      11.408  31.430 -55.229  1.00  0.77           H  
ATOM   6385  HA  ASP A 400      14.190  30.819 -55.270  1.00  0.77           H  
ATOM   6386 1HB  ASP A 400      12.725  33.477 -55.228  1.00  0.77           H  
ATOM   6387 2HB  ASP A 400      14.469  33.370 -55.350  1.00  0.77           H  
ATOM   6388  N   ARG A 401      13.093  32.144 -52.466  1.00  0.78           N  
ATOM   6389  CA  ARG A 401      13.457  32.411 -51.079  1.00  0.78           C  
ATOM   6390  C   ARG A 401      13.891  31.128 -50.380  1.00  0.78           C  
ATOM   6391  O   ARG A 401      14.818  31.135 -49.565  1.00  0.78           O  
ATOM   6392  CB  ARG A 401      12.294  33.030 -50.322  1.00  0.78           C  
ATOM   6393  CG  ARG A 401      11.952  34.457 -50.734  1.00  0.78           C  
ATOM   6394  CD  ARG A 401      10.768  34.982 -49.995  1.00  0.78           C  
ATOM   6395  NE  ARG A 401      10.438  36.346 -50.391  1.00  0.78           N  
ATOM   6396  CZ  ARG A 401       9.343  37.020 -49.985  1.00  0.78           C  
ATOM   6397  NH1 ARG A 401       8.480  36.450 -49.173  1.00  0.78           N  
ATOM   6398  NH2 ARG A 401       9.135  38.256 -50.405  1.00  0.78           N  
ATOM   6399  H   ARG A 401      12.123  32.204 -52.742  1.00  0.78           H  
ATOM   6400  HA  ARG A 401      14.290  33.113 -51.068  1.00  0.78           H  
ATOM   6401 1HB  ARG A 401      11.404  32.417 -50.465  1.00  0.78           H  
ATOM   6402 2HB  ARG A 401      12.516  33.034 -49.255  1.00  0.78           H  
ATOM   6403 1HG  ARG A 401      12.802  35.107 -50.527  1.00  0.78           H  
ATOM   6404 2HG  ARG A 401      11.730  34.478 -51.802  1.00  0.78           H  
ATOM   6405 1HD  ARG A 401       9.903  34.350 -50.198  1.00  0.78           H  
ATOM   6406 2HD  ARG A 401      10.976  34.979 -48.926  1.00  0.78           H  
ATOM   6407  HE  ARG A 401      11.077  36.820 -51.016  1.00  0.78           H  
ATOM   6408 1HH1 ARG A 401       8.638  35.505 -48.852  1.00  0.78           H  
ATOM   6409 2HH1 ARG A 401       7.660  36.956 -48.871  1.00  0.78           H  
ATOM   6410 1HH2 ARG A 401       9.798  38.696 -51.030  1.00  0.78           H  
ATOM   6411 2HH2 ARG A 401       8.316  38.761 -50.103  1.00  0.78           H  
ATOM   6412  N   ASP A 402      13.265  30.011 -50.745  1.00  0.78           N  
ATOM   6413  CA  ASP A 402      13.576  28.752 -50.077  1.00  0.78           C  
ATOM   6414  C   ASP A 402      14.881  28.208 -50.661  1.00  0.78           C  
ATOM   6415  O   ASP A 402      15.747  27.702 -49.940  1.00  0.78           O  
ATOM   6416  CB  ASP A 402      12.456  27.766 -50.351  1.00  0.78           C  
ATOM   6417  CG  ASP A 402      11.082  28.258 -49.880  1.00  0.78           C  
ATOM   6418  OD1 ASP A 402      10.974  28.940 -48.881  1.00  0.78           O  
ATOM   6419  OD2 ASP A 402      10.145  28.052 -50.640  1.00  0.78           O  
ATOM   6420  H   ASP A 402      12.499  30.064 -51.425  1.00  0.78           H  
ATOM   6421  HA  ASP A 402      13.705  28.917 -49.012  1.00  0.78           H  
ATOM   6422 1HB  ASP A 402      12.407  27.594 -51.413  1.00  0.78           H  
ATOM   6423 2HB  ASP A 402      12.670  26.816 -49.872  1.00  0.78           H  
ATOM   6424  N   ARG A 403      15.042  28.358 -51.977  1.00  0.77           N  
ATOM   6425  CA  ARG A 403      16.264  27.935 -52.637  1.00  0.77           C  
ATOM   6426  C   ARG A 403      17.445  28.764 -52.148  1.00  0.77           C  
ATOM   6427  O   ARG A 403      18.543  28.251 -51.956  1.00  0.77           O  
ATOM   6428  CB  ARG A 403      16.124  28.011 -54.138  1.00  0.77           C  
ATOM   6429  CG  ARG A 403      15.250  26.904 -54.737  1.00  0.77           C  
ATOM   6430  CD  ARG A 403      15.391  26.850 -56.192  1.00  0.77           C  
ATOM   6431  NE  ARG A 403      14.748  27.952 -56.883  1.00  0.77           N  
ATOM   6432  CZ  ARG A 403      13.509  27.879 -57.394  1.00  0.77           C  
ATOM   6433  NH1 ARG A 403      12.858  26.744 -57.345  1.00  0.77           N  
ATOM   6434  NH2 ARG A 403      12.946  28.928 -57.960  1.00  0.77           N  
ATOM   6435  H   ARG A 403      14.293  28.768 -52.531  1.00  0.77           H  
ATOM   6436  HA  ARG A 403      16.443  26.893 -52.385  1.00  0.77           H  
ATOM   6437 1HB  ARG A 403      15.666  28.964 -54.401  1.00  0.77           H  
ATOM   6438 2HB  ARG A 403      17.095  27.981 -54.601  1.00  0.77           H  
ATOM   6439 1HG  ARG A 403      15.530  25.934 -54.319  1.00  0.77           H  
ATOM   6440 2HG  ARG A 403      14.206  27.114 -54.507  1.00  0.77           H  
ATOM   6441 1HD  ARG A 403      16.424  26.855 -56.456  1.00  0.77           H  
ATOM   6442 2HD  ARG A 403      14.924  25.924 -56.527  1.00  0.77           H  
ATOM   6443  HE  ARG A 403      15.227  28.842 -56.937  1.00  0.77           H  
ATOM   6444 1HH1 ARG A 403      13.281  25.936 -56.919  1.00  0.77           H  
ATOM   6445 2HH1 ARG A 403      11.914  26.690 -57.734  1.00  0.77           H  
ATOM   6446 1HH2 ARG A 403      13.428  29.834 -57.998  1.00  0.77           H  
ATOM   6447 2HH2 ARG A 403      12.020  28.852 -58.346  1.00  0.77           H  
ATOM   6448  N   SER A 404      17.227  30.052 -51.914  1.00  0.76           N  
ATOM   6449  CA  SER A 404      18.302  30.864 -51.388  1.00  0.76           C  
ATOM   6450  C   SER A 404      18.633  30.415 -49.963  1.00  0.76           C  
ATOM   6451  O   SER A 404      19.799  30.296 -49.595  1.00  0.76           O  
ATOM   6452  CB  SER A 404      17.903  32.323 -51.384  1.00  0.76           C  
ATOM   6453  OG  SER A 404      17.707  32.795 -52.692  1.00  0.76           O  
ATOM   6454  H   SER A 404      16.330  30.486 -52.119  1.00  0.76           H  
ATOM   6455  HA  SER A 404      19.182  30.730 -52.013  1.00  0.76           H  
ATOM   6456 1HB  SER A 404      16.984  32.446 -50.809  1.00  0.76           H  
ATOM   6457 2HB  SER A 404      18.679  32.906 -50.895  1.00  0.76           H  
ATOM   6458  HG  SER A 404      16.877  32.362 -53.001  1.00  0.76           H  
ATOM   6459  N   ALA A 405      17.604  30.119 -49.159  1.00  0.75           N  
ATOM   6460  CA  ALA A 405      17.811  29.720 -47.772  1.00  0.75           C  
ATOM   6461  C   ALA A 405      18.684  28.464 -47.653  1.00  0.75           C  
ATOM   6462  O   ALA A 405      19.577  28.398 -46.802  1.00  0.75           O  
ATOM   6463  CB  ALA A 405      16.460  29.495 -47.122  1.00  0.75           C  
ATOM   6464  H   ALA A 405      16.647  30.232 -49.490  1.00  0.75           H  
ATOM   6465  HA  ALA A 405      18.321  30.537 -47.262  1.00  0.75           H  
ATOM   6466 1HB  ALA A 405      16.581  29.254 -46.094  1.00  0.75           H  
ATOM   6467 2HB  ALA A 405      15.869  30.405 -47.206  1.00  0.75           H  
ATOM   6468 3HB  ALA A 405      15.946  28.690 -47.625  1.00  0.75           H  
ATOM   6469  N   ILE A 406      18.475  27.482 -48.532  1.00  0.74           N  
ATOM   6470  CA  ILE A 406      19.332  26.293 -48.525  1.00  0.74           C  
ATOM   6471  C   ILE A 406      20.802  26.576 -48.872  1.00  0.74           C  
ATOM   6472  O   ILE A 406      21.674  25.789 -48.503  1.00  0.74           O  
ATOM   6473  CB  ILE A 406      18.780  25.112 -49.372  1.00  0.74           C  
ATOM   6474  CG1 ILE A 406      19.535  23.862 -49.029  1.00  0.74           C  
ATOM   6475  CG2 ILE A 406      18.816  25.363 -50.827  1.00  0.74           C  
ATOM   6476  CD1 ILE A 406      18.902  22.621 -49.529  1.00  0.74           C  
ATOM   6477  H   ILE A 406      17.704  27.566 -49.199  1.00  0.74           H  
ATOM   6478  HA  ILE A 406      19.327  25.918 -47.504  1.00  0.74           H  
ATOM   6479  HB  ILE A 406      17.769  24.931 -49.092  1.00  0.74           H  
ATOM   6480 1HG1 ILE A 406      20.473  23.927 -49.469  1.00  0.74           H  
ATOM   6481 2HG1 ILE A 406      19.668  23.801 -47.969  1.00  0.74           H  
ATOM   6482 1HG2 ILE A 406      18.402  24.510 -51.355  1.00  0.74           H  
ATOM   6483 2HG2 ILE A 406      18.221  26.208 -51.008  1.00  0.74           H  
ATOM   6484 3HG2 ILE A 406      19.838  25.541 -51.161  1.00  0.74           H  
ATOM   6485 1HD1 ILE A 406      19.518  21.769 -49.260  1.00  0.74           H  
ATOM   6486 2HD1 ILE A 406      17.929  22.519 -49.082  1.00  0.74           H  
ATOM   6487 3HD1 ILE A 406      18.807  22.675 -50.604  1.00  0.74           H  
ATOM   6488  N   HIS A 407      21.104  27.674 -49.582  1.00  0.74           N  
ATOM   6489  CA  HIS A 407      22.485  27.921 -49.988  1.00  0.74           C  
ATOM   6490  C   HIS A 407      23.433  28.056 -48.813  1.00  0.74           C  
ATOM   6491  O   HIS A 407      24.552  27.534 -48.841  1.00  0.74           O  
ATOM   6492  CB  HIS A 407      22.629  29.228 -50.781  1.00  0.74           C  
ATOM   6493  CG  HIS A 407      22.107  29.239 -52.174  1.00  0.74           C  
ATOM   6494  ND1 HIS A 407      21.985  30.412 -52.900  1.00  0.74           N  
ATOM   6495  CD2 HIS A 407      21.678  28.256 -52.987  1.00  0.74           C  
ATOM   6496  CE1 HIS A 407      21.517  30.137 -54.095  1.00  0.74           C  
ATOM   6497  NE2 HIS A 407      21.330  28.849 -54.171  1.00  0.74           N  
ATOM   6498  H   HIS A 407      20.387  28.358 -49.819  1.00  0.74           H  
ATOM   6499  HA  HIS A 407      22.832  27.099 -50.607  1.00  0.74           H  
ATOM   6500 1HB  HIS A 407      22.139  30.027 -50.237  1.00  0.74           H  
ATOM   6501 2HB  HIS A 407      23.680  29.493 -50.824  1.00  0.74           H  
ATOM   6502  HD1 HIS A 407      22.206  31.332 -52.578  1.00  0.74           H  
ATOM   6503  HD2 HIS A 407      21.583  27.177 -52.866  1.00  0.74           H  
ATOM   6504  HE1 HIS A 407      21.350  30.929 -54.824  1.00  0.74           H  
ATOM   6505  N   GLU A 408      23.003  28.739 -47.752  1.00  0.74           N  
ATOM   6506  CA  GLU A 408      23.912  28.910 -46.628  1.00  0.74           C  
ATOM   6507  C   GLU A 408      24.283  27.541 -46.099  1.00  0.74           C  
ATOM   6508  O   GLU A 408      25.454  27.241 -45.866  1.00  0.74           O  
ATOM   6509  CB  GLU A 408      23.283  29.722 -45.493  1.00  0.74           C  
ATOM   6510  CG  GLU A 408      24.254  30.038 -44.348  1.00  0.74           C  
ATOM   6511  CD  GLU A 408      23.608  30.733 -43.164  1.00  0.74           C  
ATOM   6512  OE1 GLU A 408      22.408  30.890 -43.159  1.00  0.74           O  
ATOM   6513  OE2 GLU A 408      24.315  31.103 -42.249  1.00  0.74           O  
ATOM   6514  H   GLU A 408      22.069  29.136 -47.740  1.00  0.74           H  
ATOM   6515  HA  GLU A 408      24.819  29.408 -46.971  1.00  0.74           H  
ATOM   6516 1HB  GLU A 408      22.899  30.663 -45.887  1.00  0.74           H  
ATOM   6517 2HB  GLU A 408      22.437  29.171 -45.075  1.00  0.74           H  
ATOM   6518 1HG  GLU A 408      24.707  29.110 -44.010  1.00  0.74           H  
ATOM   6519 2HG  GLU A 408      25.051  30.668 -44.736  1.00  0.74           H  
ATOM   6520  N   ALA A 409      23.271  26.692 -45.932  1.00  0.75           N  
ATOM   6521  CA  ALA A 409      23.494  25.363 -45.404  1.00  0.75           C  
ATOM   6522  C   ALA A 409      24.400  24.536 -46.303  1.00  0.75           C  
ATOM   6523  O   ALA A 409      25.323  23.866 -45.827  1.00  0.75           O  
ATOM   6524  CB  ALA A 409      22.171  24.649 -45.248  1.00  0.75           C  
ATOM   6525  H   ALA A 409      22.333  26.990 -46.171  1.00  0.75           H  
ATOM   6526  HA  ALA A 409      23.970  25.463 -44.428  1.00  0.75           H  
ATOM   6527 1HB  ALA A 409      22.333  23.658 -44.818  1.00  0.75           H  
ATOM   6528 2HB  ALA A 409      21.533  25.223 -44.599  1.00  0.75           H  
ATOM   6529 3HB  ALA A 409      21.697  24.550 -46.222  1.00  0.75           H  
ATOM   6530  N   LEU A 410      24.214  24.644 -47.621  1.00  0.75           N  
ATOM   6531  CA  LEU A 410      25.009  23.818 -48.515  1.00  0.75           C  
ATOM   6532  C   LEU A 410      26.500  24.137 -48.404  1.00  0.75           C  
ATOM   6533  O   LEU A 410      27.341  23.226 -48.425  1.00  0.75           O  
ATOM   6534  CB  LEU A 410      24.603  24.039 -49.990  1.00  0.75           C  
ATOM   6535  CG  LEU A 410      23.194  23.567 -50.428  1.00  0.75           C  
ATOM   6536  CD1 LEU A 410      22.899  24.032 -51.866  1.00  0.75           C  
ATOM   6537  CD2 LEU A 410      23.062  22.071 -50.342  1.00  0.75           C  
ATOM   6538  H   LEU A 410      23.468  25.237 -47.987  1.00  0.75           H  
ATOM   6539  HA  LEU A 410      24.840  22.781 -48.248  1.00  0.75           H  
ATOM   6540 1HB  LEU A 410      24.668  25.107 -50.198  1.00  0.75           H  
ATOM   6541 2HB  LEU A 410      25.329  23.527 -50.621  1.00  0.75           H  
ATOM   6542  HG  LEU A 410      22.509  24.010 -49.791  1.00  0.75           H  
ATOM   6543 1HD1 LEU A 410      21.891  23.726 -52.149  1.00  0.75           H  
ATOM   6544 2HD1 LEU A 410      22.975  25.111 -51.926  1.00  0.75           H  
ATOM   6545 3HD1 LEU A 410      23.619  23.577 -52.545  1.00  0.75           H  
ATOM   6546 1HD2 LEU A 410      22.054  21.774 -50.631  1.00  0.75           H  
ATOM   6547 2HD2 LEU A 410      23.778  21.605 -51.011  1.00  0.75           H  
ATOM   6548 3HD2 LEU A 410      23.252  21.753 -49.323  1.00  0.75           H  
ATOM   6549  N   GLU A 411      26.829  25.427 -48.286  1.00  0.75           N  
ATOM   6550  CA  GLU A 411      28.228  25.840 -48.262  1.00  0.75           C  
ATOM   6551  C   GLU A 411      28.876  25.922 -46.873  1.00  0.75           C  
ATOM   6552  O   GLU A 411      30.047  25.569 -46.717  1.00  0.75           O  
ATOM   6553  CB  GLU A 411      28.370  27.173 -48.992  1.00  0.75           C  
ATOM   6554  CG  GLU A 411      29.810  27.640 -49.200  1.00  0.75           C  
ATOM   6555  CD  GLU A 411      29.913  28.827 -50.160  1.00  0.75           C  
ATOM   6556  OE1 GLU A 411      29.062  29.693 -50.116  1.00  0.75           O  
ATOM   6557  OE2 GLU A 411      30.819  28.835 -50.968  1.00  0.75           O  
ATOM   6558  H   GLU A 411      26.085  26.131 -48.260  1.00  0.75           H  
ATOM   6559  HA  GLU A 411      28.790  25.101 -48.831  1.00  0.75           H  
ATOM   6560 1HB  GLU A 411      27.904  27.085 -49.965  1.00  0.75           H  
ATOM   6561 2HB  GLU A 411      27.832  27.947 -48.439  1.00  0.75           H  
ATOM   6562 1HG  GLU A 411      30.234  27.911 -48.242  1.00  0.75           H  
ATOM   6563 2HG  GLU A 411      30.391  26.809 -49.597  1.00  0.75           H  
ATOM   6564  N   GLN A 412      28.138  26.422 -45.878  1.00  0.75           N  
ATOM   6565  CA  GLN A 412      28.689  26.667 -44.545  1.00  0.75           C  
ATOM   6566  C   GLN A 412      28.387  25.576 -43.517  1.00  0.75           C  
ATOM   6567  O   GLN A 412      29.021  25.539 -42.463  1.00  0.75           O  
ATOM   6568  CB  GLN A 412      28.141  27.989 -43.994  1.00  0.75           C  
ATOM   6569  CG  GLN A 412      28.456  29.238 -44.821  1.00  0.75           C  
ATOM   6570  CD  GLN A 412      29.942  29.545 -44.923  1.00  0.75           C  
ATOM   6571  OE1 GLN A 412      30.631  29.688 -43.909  1.00  0.75           O  
ATOM   6572  NE2 GLN A 412      30.440  29.669 -46.141  1.00  0.75           N  
ATOM   6573  H   GLN A 412      27.169  26.680 -46.044  1.00  0.75           H  
ATOM   6574  HA  GLN A 412      29.772  26.744 -44.637  1.00  0.75           H  
ATOM   6575 1HB  GLN A 412      27.054  27.917 -43.909  1.00  0.75           H  
ATOM   6576 2HB  GLN A 412      28.525  28.148 -42.986  1.00  0.75           H  
ATOM   6577 1HG  GLN A 412      28.064  29.084 -45.832  1.00  0.75           H  
ATOM   6578 2HG  GLN A 412      27.958  30.091 -44.358  1.00  0.75           H  
ATOM   6579 1HE2 GLN A 412      31.410  29.877 -46.271  1.00  0.75           H  
ATOM   6580 2HE2 GLN A 412      29.847  29.551 -46.945  1.00  0.75           H  
ATOM   6581  N   GLN A 413      27.394  24.714 -43.790  1.00  0.75           N  
ATOM   6582  CA  GLN A 413      26.923  23.681 -42.856  1.00  0.75           C  
ATOM   6583  C   GLN A 413      26.290  24.250 -41.598  1.00  0.75           C  
ATOM   6584  O   GLN A 413      26.172  23.547 -40.586  1.00  0.75           O  
ATOM   6585  CB  GLN A 413      28.053  22.740 -42.464  1.00  0.75           C  
ATOM   6586  CG  GLN A 413      28.672  22.063 -43.635  1.00  0.75           C  
ATOM   6587  CD  GLN A 413      27.774  20.996 -44.255  1.00  0.75           C  
ATOM   6588  OE1 GLN A 413      27.499  19.986 -43.623  1.00  0.75           O  
ATOM   6589  NE2 GLN A 413      27.314  21.203 -45.471  1.00  0.75           N  
ATOM   6590  H   GLN A 413      26.901  24.749 -44.680  1.00  0.75           H  
ATOM   6591  HA  GLN A 413      26.154  23.095 -43.367  1.00  0.75           H  
ATOM   6592 1HB  GLN A 413      28.818  23.250 -41.893  1.00  0.75           H  
ATOM   6593 2HB  GLN A 413      27.646  21.965 -41.821  1.00  0.75           H  
ATOM   6594 1HG  GLN A 413      28.897  22.809 -44.396  1.00  0.75           H  
ATOM   6595 2HG  GLN A 413      29.580  21.591 -43.290  1.00  0.75           H  
ATOM   6596 1HE2 GLN A 413      26.708  20.517 -45.890  1.00  0.75           H  
ATOM   6597 2HE2 GLN A 413      27.549  22.044 -45.974  1.00  0.75           H  
ATOM   6598  N   THR A 414      25.891  25.513 -41.678  1.00  0.75           N  
ATOM   6599  CA  THR A 414      25.179  26.212 -40.631  1.00  0.75           C  
ATOM   6600  C   THR A 414      24.038  26.976 -41.267  1.00  0.75           C  
ATOM   6601  O   THR A 414      24.070  27.246 -42.466  1.00  0.75           O  
ATOM   6602  CB  THR A 414      26.074  27.209 -39.864  1.00  0.75           C  
ATOM   6603  OG1 THR A 414      26.485  28.266 -40.741  1.00  0.75           O  
ATOM   6604  CG2 THR A 414      27.302  26.527 -39.292  1.00  0.75           C  
ATOM   6605  H   THR A 414      26.072  26.002 -42.541  1.00  0.75           H  
ATOM   6606  HA  THR A 414      24.763  25.490 -39.933  1.00  0.75           H  
ATOM   6607  HB  THR A 414      25.497  27.628 -39.054  1.00  0.75           H  
ATOM   6608  HG1 THR A 414      25.701  28.705 -41.107  1.00  0.75           H  
ATOM   6609 1HG2 THR A 414      27.897  27.256 -38.746  1.00  0.75           H  
ATOM   6610 2HG2 THR A 414      26.990  25.730 -38.614  1.00  0.75           H  
ATOM   6611 3HG2 THR A 414      27.901  26.105 -40.095  1.00  0.75           H  
ATOM   6612  N   ILE A 415      23.060  27.323 -40.448  1.00  0.76           N  
ATOM   6613  CA  ILE A 415      21.909  28.145 -40.808  1.00  0.76           C  
ATOM   6614  C   ILE A 415      21.701  29.340 -39.891  1.00  0.76           C  
ATOM   6615  O   ILE A 415      21.615  29.182 -38.671  1.00  0.76           O  
ATOM   6616  CB  ILE A 415      20.659  27.258 -40.833  1.00  0.76           C  
ATOM   6617  CG1 ILE A 415      20.803  26.224 -41.988  1.00  0.76           C  
ATOM   6618  CG2 ILE A 415      19.405  28.067 -40.886  1.00  0.76           C  
ATOM   6619  CD1 ILE A 415      19.824  25.147 -42.011  1.00  0.76           C  
ATOM   6620  H   ILE A 415      23.130  26.990 -39.490  1.00  0.76           H  
ATOM   6621  HA  ILE A 415      22.070  28.529 -41.815  1.00  0.76           H  
ATOM   6622  HB  ILE A 415      20.643  26.681 -39.903  1.00  0.76           H  
ATOM   6623 1HG1 ILE A 415      20.719  26.777 -42.925  1.00  0.76           H  
ATOM   6624 2HG1 ILE A 415      21.769  25.758 -41.949  1.00  0.76           H  
ATOM   6625 1HG2 ILE A 415      18.572  27.397 -40.833  1.00  0.76           H  
ATOM   6626 2HG2 ILE A 415      19.373  28.736 -40.040  1.00  0.76           H  
ATOM   6627 3HG2 ILE A 415      19.373  28.653 -41.808  1.00  0.76           H  
ATOM   6628 1HD1 ILE A 415      20.016  24.516 -42.865  1.00  0.76           H  
ATOM   6629 2HD1 ILE A 415      19.932  24.575 -41.125  1.00  0.76           H  
ATOM   6630 3HD1 ILE A 415      18.836  25.551 -42.074  1.00  0.76           H  
ATOM   6631  N   SER A 416      21.581  30.537 -40.470  1.00  0.78           N  
ATOM   6632  CA  SER A 416      21.332  31.726 -39.667  1.00  0.78           C  
ATOM   6633  C   SER A 416      19.846  32.087 -39.674  1.00  0.78           C  
ATOM   6634  O   SER A 416      19.199  32.105 -40.724  1.00  0.78           O  
ATOM   6635  CB  SER A 416      22.152  32.889 -40.182  1.00  0.78           C  
ATOM   6636  OG  SER A 416      23.532  32.638 -40.056  1.00  0.78           O  
ATOM   6637  H   SER A 416      21.700  30.637 -41.485  1.00  0.78           H  
ATOM   6638  HA  SER A 416      21.626  31.524 -38.639  1.00  0.78           H  
ATOM   6639 1HB  SER A 416      21.910  33.071 -41.230  1.00  0.78           H  
ATOM   6640 2HB  SER A 416      21.891  33.785 -39.622  1.00  0.78           H  
ATOM   6641  HG  SER A 416      23.769  32.050 -40.817  1.00  0.78           H  
ATOM   6642  N   ILE A 417      19.317  32.373 -38.490  1.00  0.81           N  
ATOM   6643  CA  ILE A 417      17.920  32.744 -38.302  1.00  0.81           C  
ATOM   6644  C   ILE A 417      17.789  34.110 -37.659  1.00  0.81           C  
ATOM   6645  O   ILE A 417      18.461  34.401 -36.668  1.00  0.81           O  
ATOM   6646  CB  ILE A 417      17.176  31.731 -37.416  1.00  0.81           C  
ATOM   6647  CG1 ILE A 417      17.310  30.374 -38.001  1.00  0.81           C  
ATOM   6648  CG2 ILE A 417      15.674  32.114 -37.275  1.00  0.81           C  
ATOM   6649  CD1 ILE A 417      18.461  29.611 -37.397  1.00  0.81           C  
ATOM   6650  H   ILE A 417      19.915  32.308 -37.669  1.00  0.81           H  
ATOM   6651  HA  ILE A 417      17.433  32.776 -39.276  1.00  0.81           H  
ATOM   6652  HB  ILE A 417      17.639  31.708 -36.426  1.00  0.81           H  
ATOM   6653 1HG1 ILE A 417      16.389  29.838 -37.833  1.00  0.81           H  
ATOM   6654 2HG1 ILE A 417      17.465  30.454 -39.077  1.00  0.81           H  
ATOM   6655 1HG2 ILE A 417      15.168  31.395 -36.658  1.00  0.81           H  
ATOM   6656 2HG2 ILE A 417      15.581  33.099 -36.818  1.00  0.81           H  
ATOM   6657 3HG2 ILE A 417      15.212  32.125 -38.262  1.00  0.81           H  
ATOM   6658 1HD1 ILE A 417      18.529  28.629 -37.841  1.00  0.81           H  
ATOM   6659 2HD1 ILE A 417      19.393  30.140 -37.565  1.00  0.81           H  
ATOM   6660 3HD1 ILE A 417      18.300  29.522 -36.346  1.00  0.81           H  
ATOM   6661  N   SER A 418      16.946  34.957 -38.233  1.00  0.85           N  
ATOM   6662  CA  SER A 418      16.659  36.250 -37.631  1.00  0.85           C  
ATOM   6663  C   SER A 418      15.159  36.522 -37.758  1.00  0.85           C  
ATOM   6664  O   SER A 418      14.665  36.828 -38.847  1.00  0.85           O  
ATOM   6665  CB  SER A 418      17.477  37.339 -38.296  1.00  0.85           C  
ATOM   6666  OG  SER A 418      17.193  38.594 -37.744  1.00  0.85           O  
ATOM   6667  H   SER A 418      16.456  34.680 -39.071  1.00  0.85           H  
ATOM   6668  HA  SER A 418      16.919  36.220 -36.577  1.00  0.85           H  
ATOM   6669 1HB  SER A 418      18.537  37.116 -38.167  1.00  0.85           H  
ATOM   6670 2HB  SER A 418      17.271  37.352 -39.364  1.00  0.85           H  
ATOM   6671  HG  SER A 418      17.315  38.494 -36.793  1.00  0.85           H  
ATOM   6672  N   LYS A 419      14.431  36.366 -36.644  1.00  0.88           N  
ATOM   6673  CA  LYS A 419      12.970  36.519 -36.648  1.00  0.88           C  
ATOM   6674  C   LYS A 419      12.341  36.862 -35.296  1.00  0.88           C  
ATOM   6675  O   LYS A 419      12.549  36.163 -34.310  1.00  0.88           O  
ATOM   6676  CB  LYS A 419      12.309  35.226 -37.125  1.00  0.88           C  
ATOM   6677  CG  LYS A 419      10.780  35.301 -37.200  1.00  0.88           C  
ATOM   6678  CD  LYS A 419      10.163  33.990 -37.640  1.00  0.88           C  
ATOM   6679  CE  LYS A 419       8.651  34.072 -37.628  1.00  0.88           C  
ATOM   6680  NZ  LYS A 419       8.036  32.746 -37.833  1.00  0.88           N  
ATOM   6681  H   LYS A 419      14.922  36.121 -35.782  1.00  0.88           H  
ATOM   6682  HA  LYS A 419      12.721  37.322 -37.341  1.00  0.88           H  
ATOM   6683 1HB  LYS A 419      12.682  34.969 -38.117  1.00  0.88           H  
ATOM   6684 2HB  LYS A 419      12.580  34.415 -36.453  1.00  0.88           H  
ATOM   6685 1HG  LYS A 419      10.380  35.540 -36.218  1.00  0.88           H  
ATOM   6686 2HG  LYS A 419      10.487  36.088 -37.893  1.00  0.88           H  
ATOM   6687 1HD  LYS A 419      10.502  33.744 -38.645  1.00  0.88           H  
ATOM   6688 2HD  LYS A 419      10.456  33.199 -36.976  1.00  0.88           H  
ATOM   6689 1HE  LYS A 419       8.319  34.473 -36.670  1.00  0.88           H  
ATOM   6690 2HE  LYS A 419       8.325  34.739 -38.424  1.00  0.88           H  
ATOM   6691 1HZ  LYS A 419       7.033  32.827 -37.816  1.00  0.88           H  
ATOM   6692 2HZ  LYS A 419       8.326  32.355 -38.714  1.00  0.88           H  
ATOM   6693 3HZ  LYS A 419       8.350  32.140 -37.041  1.00  0.88           H  
ATOM   6694  N   ALA A 420      11.511  37.903 -35.263  1.00  0.89           N  
ATOM   6695  CA  ALA A 420      10.750  38.283 -34.061  1.00  0.89           C  
ATOM   6696  C   ALA A 420      11.604  38.408 -32.795  1.00  0.89           C  
ATOM   6697  O   ALA A 420      11.180  38.012 -31.712  1.00  0.89           O  
ATOM   6698  CB  ALA A 420       9.653  37.266 -33.810  1.00  0.89           C  
ATOM   6699  H   ALA A 420      11.389  38.448 -36.105  1.00  0.89           H  
ATOM   6700  HA  ALA A 420      10.294  39.255 -34.253  1.00  0.89           H  
ATOM   6701 1HB  ALA A 420       9.078  37.591 -32.951  1.00  0.89           H  
ATOM   6702 2HB  ALA A 420       9.000  37.196 -34.677  1.00  0.89           H  
ATOM   6703 3HB  ALA A 420      10.088  36.289 -33.605  1.00  0.89           H  
ATOM   6704  N   GLY A 421      12.797  38.980 -32.927  1.00  0.89           N  
ATOM   6705  CA  GLY A 421      13.696  39.173 -31.792  1.00  0.89           C  
ATOM   6706  C   GLY A 421      14.673  38.011 -31.576  1.00  0.89           C  
ATOM   6707  O   GLY A 421      15.616  38.131 -30.790  1.00  0.89           O  
ATOM   6708  H   GLY A 421      13.088  39.287 -33.841  1.00  0.89           H  
ATOM   6709 1HA  GLY A 421      14.260  40.094 -31.940  1.00  0.89           H  
ATOM   6710 2HA  GLY A 421      13.103  39.313 -30.889  1.00  0.89           H  
ATOM   6711  N   ILE A 422      14.466  36.897 -32.271  1.00  0.86           N  
ATOM   6712  CA  ILE A 422      15.345  35.748 -32.133  1.00  0.86           C  
ATOM   6713  C   ILE A 422      16.442  35.747 -33.169  1.00  0.86           C  
ATOM   6714  O   ILE A 422      16.169  35.718 -34.372  1.00  0.86           O  
ATOM   6715  CB  ILE A 422      14.555  34.438 -32.278  1.00  0.86           C  
ATOM   6716  CG1 ILE A 422      13.441  34.401 -31.248  1.00  0.86           C  
ATOM   6717  CG2 ILE A 422      15.458  33.196 -32.193  1.00  0.86           C  
ATOM   6718  CD1 ILE A 422      13.930  34.511 -29.834  1.00  0.86           C  
ATOM   6719  H   ILE A 422      13.672  36.823 -32.903  1.00  0.86           H  
ATOM   6720  HA  ILE A 422      15.805  35.778 -31.147  1.00  0.86           H  
ATOM   6721  HB  ILE A 422      14.075  34.442 -33.251  1.00  0.86           H  
ATOM   6722 1HG1 ILE A 422      12.749  35.225 -31.451  1.00  0.86           H  
ATOM   6723 2HG1 ILE A 422      12.900  33.460 -31.346  1.00  0.86           H  
ATOM   6724 1HG2 ILE A 422      14.846  32.309 -32.330  1.00  0.86           H  
ATOM   6725 2HG2 ILE A 422      16.217  33.240 -32.976  1.00  0.86           H  
ATOM   6726 3HG2 ILE A 422      15.945  33.159 -31.220  1.00  0.86           H  
ATOM   6727 1HD1 ILE A 422      13.087  34.477 -29.149  1.00  0.86           H  
ATOM   6728 2HD1 ILE A 422      14.603  33.681 -29.612  1.00  0.86           H  
ATOM   6729 3HD1 ILE A 422      14.460  35.453 -29.706  1.00  0.86           H  
ATOM   6730  N   THR A 423      17.682  35.760 -32.705  1.00  0.83           N  
ATOM   6731  CA  THR A 423      18.820  35.704 -33.600  1.00  0.83           C  
ATOM   6732  C   THR A 423      19.634  34.487 -33.211  1.00  0.83           C  
ATOM   6733  O   THR A 423      20.011  34.336 -32.046  1.00  0.83           O  
ATOM   6734  CB  THR A 423      19.693  36.966 -33.531  1.00  0.83           C  
ATOM   6735  OG1 THR A 423      18.911  38.123 -33.874  1.00  0.83           O  
ATOM   6736  CG2 THR A 423      20.841  36.835 -34.520  1.00  0.83           C  
ATOM   6737  H   THR A 423      17.833  35.801 -31.707  1.00  0.83           H  
ATOM   6738  HA  THR A 423      18.473  35.579 -34.618  1.00  0.83           H  
ATOM   6739  HB  THR A 423      20.090  37.087 -32.524  1.00  0.83           H  
ATOM   6740  HG1 THR A 423      19.485  38.889 -33.937  1.00  0.83           H  
ATOM   6741 1HG2 THR A 423      21.462  37.727 -34.480  1.00  0.83           H  
ATOM   6742 2HG2 THR A 423      21.444  35.964 -34.267  1.00  0.83           H  
ATOM   6743 3HG2 THR A 423      20.435  36.715 -35.527  1.00  0.83           H  
ATOM   6744  N   ALA A 424      19.896  33.608 -34.166  1.00  0.80           N  
ATOM   6745  CA  ALA A 424      20.633  32.396 -33.835  1.00  0.80           C  
ATOM   6746  C   ALA A 424      21.309  31.747 -35.021  1.00  0.80           C  
ATOM   6747  O   ALA A 424      20.887  31.906 -36.167  1.00  0.80           O  
ATOM   6748  CB  ALA A 424      19.686  31.383 -33.233  1.00  0.80           C  
ATOM   6749  H   ALA A 424      19.543  33.786 -35.108  1.00  0.80           H  
ATOM   6750  HA  ALA A 424      21.403  32.659 -33.110  1.00  0.80           H  
ATOM   6751 1HB  ALA A 424      20.235  30.480 -32.958  1.00  0.80           H  
ATOM   6752 2HB  ALA A 424      19.200  31.797 -32.350  1.00  0.80           H  
ATOM   6753 3HB  ALA A 424      18.952  31.150 -33.987  1.00  0.80           H  
ATOM   6754  N   THR A 425      22.337  30.958 -34.733  1.00  0.77           N  
ATOM   6755  CA  THR A 425      22.946  30.132 -35.763  1.00  0.77           C  
ATOM   6756  C   THR A 425      22.839  28.671 -35.350  1.00  0.77           C  
ATOM   6757  O   THR A 425      23.250  28.298 -34.248  1.00  0.77           O  
ATOM   6758  CB  THR A 425      24.423  30.494 -36.008  1.00  0.77           C  
ATOM   6759  OG1 THR A 425      24.525  31.865 -36.419  1.00  0.77           O  
ATOM   6760  CG2 THR A 425      24.996  29.595 -37.110  1.00  0.77           C  
ATOM   6761  H   THR A 425      22.675  30.896 -33.783  1.00  0.77           H  
ATOM   6762  HA  THR A 425      22.402  30.262 -36.691  1.00  0.77           H  
ATOM   6763  HB  THR A 425      24.992  30.352 -35.091  1.00  0.77           H  
ATOM   6764  HG1 THR A 425      24.121  31.972 -37.290  1.00  0.77           H  
ATOM   6765 1HG2 THR A 425      26.038  29.850 -37.288  1.00  0.77           H  
ATOM   6766 2HG2 THR A 425      24.927  28.551 -36.804  1.00  0.77           H  
ATOM   6767 3HG2 THR A 425      24.423  29.742 -38.030  1.00  0.77           H  
ATOM   6768  N   LEU A 426      22.271  27.860 -36.227  1.00  0.75           N  
ATOM   6769  CA  LEU A 426      22.093  26.440 -35.975  1.00  0.75           C  
ATOM   6770  C   LEU A 426      23.013  25.613 -36.845  1.00  0.75           C  
ATOM   6771  O   LEU A 426      23.339  25.999 -37.967  1.00  0.75           O  
ATOM   6772  CB  LEU A 426      20.644  26.043 -36.223  1.00  0.75           C  
ATOM   6773  CG  LEU A 426      19.610  26.771 -35.373  1.00  0.75           C  
ATOM   6774  CD1 LEU A 426      18.233  26.339 -35.800  1.00  0.75           C  
ATOM   6775  CD2 LEU A 426      19.844  26.460 -33.923  1.00  0.75           C  
ATOM   6776  H   LEU A 426      21.956  28.256 -37.111  1.00  0.75           H  
ATOM   6777  HA  LEU A 426      22.337  26.238 -34.933  1.00  0.75           H  
ATOM   6778 1HB  LEU A 426      20.408  26.239 -37.270  1.00  0.75           H  
ATOM   6779 2HB  LEU A 426      20.543  24.973 -36.045  1.00  0.75           H  
ATOM   6780  HG  LEU A 426      19.704  27.836 -35.528  1.00  0.75           H  
ATOM   6781 1HD1 LEU A 426      17.483  26.842 -35.232  1.00  0.75           H  
ATOM   6782 2HD1 LEU A 426      18.115  26.574 -36.837  1.00  0.75           H  
ATOM   6783 3HD1 LEU A 426      18.122  25.290 -35.654  1.00  0.75           H  
ATOM   6784 1HD2 LEU A 426      19.114  26.974 -33.312  1.00  0.75           H  
ATOM   6785 2HD2 LEU A 426      19.753  25.386 -33.766  1.00  0.75           H  
ATOM   6786 3HD2 LEU A 426      20.847  26.785 -33.637  1.00  0.75           H  
ATOM   6787  N   ASN A 427      23.425  24.455 -36.359  1.00  0.73           N  
ATOM   6788  CA  ASN A 427      24.260  23.608 -37.197  1.00  0.73           C  
ATOM   6789  C   ASN A 427      23.388  22.825 -38.165  1.00  0.73           C  
ATOM   6790  O   ASN A 427      22.244  22.493 -37.860  1.00  0.73           O  
ATOM   6791  CB  ASN A 427      25.128  22.684 -36.366  1.00  0.73           C  
ATOM   6792  CG  ASN A 427      26.170  23.424 -35.578  1.00  0.73           C  
ATOM   6793  OD1 ASN A 427      26.831  24.344 -36.076  1.00  0.73           O  
ATOM   6794  ND2 ASN A 427      26.330  23.041 -34.340  1.00  0.73           N  
ATOM   6795  H   ASN A 427      23.161  24.160 -35.429  1.00  0.73           H  
ATOM   6796  HA  ASN A 427      24.920  24.238 -37.794  1.00  0.73           H  
ATOM   6797 1HB  ASN A 427      24.502  22.109 -35.683  1.00  0.73           H  
ATOM   6798 2HB  ASN A 427      25.624  21.965 -37.025  1.00  0.73           H  
ATOM   6799 1HD2 ASN A 427      27.007  23.494 -33.758  1.00  0.73           H  
ATOM   6800 2HD2 ASN A 427      25.777  22.291 -33.974  1.00  0.73           H  
ATOM   6801  N   SER A 428      23.953  22.528 -39.320  1.00  0.71           N  
ATOM   6802  CA  SER A 428      23.320  21.748 -40.367  1.00  0.71           C  
ATOM   6803  C   SER A 428      24.337  20.842 -41.030  1.00  0.71           C  
ATOM   6804  O   SER A 428      24.516  20.864 -42.254  1.00  0.71           O  
ATOM   6805  CB  SER A 428      22.712  22.668 -41.391  1.00  0.71           C  
ATOM   6806  OG  SER A 428      21.973  21.959 -42.345  1.00  0.71           O  
ATOM   6807  H   SER A 428      24.887  22.875 -39.513  1.00  0.71           H  
ATOM   6808  HA  SER A 428      22.537  21.126 -39.925  1.00  0.71           H  
ATOM   6809 1HB  SER A 428      22.063  23.376 -40.881  1.00  0.71           H  
ATOM   6810 2HB  SER A 428      23.495  23.242 -41.883  1.00  0.71           H  
ATOM   6811  HG  SER A 428      21.363  21.370 -41.849  1.00  0.71           H  
ATOM   6812  N   ARG A 429      25.023  20.027 -40.229  1.00  0.69           N  
ATOM   6813  CA  ARG A 429      26.083  19.184 -40.762  1.00  0.69           C  
ATOM   6814  C   ARG A 429      25.482  18.011 -41.503  1.00  0.69           C  
ATOM   6815  O   ARG A 429      25.316  16.915 -40.960  1.00  0.69           O  
ATOM   6816  CB  ARG A 429      26.990  18.703 -39.656  1.00  0.69           C  
ATOM   6817  CG  ARG A 429      27.751  19.835 -38.975  1.00  0.69           C  
ATOM   6818  CD  ARG A 429      28.481  19.380 -37.774  1.00  0.69           C  
ATOM   6819  NE  ARG A 429      27.556  18.953 -36.740  1.00  0.69           N  
ATOM   6820  CZ  ARG A 429      27.911  18.440 -35.547  1.00  0.69           C  
ATOM   6821  NH1 ARG A 429      29.192  18.310 -35.230  1.00  0.69           N  
ATOM   6822  NH2 ARG A 429      26.973  18.067 -34.695  1.00  0.69           N  
ATOM   6823  H   ARG A 429      24.820  19.985 -39.224  1.00  0.69           H  
ATOM   6824  HA  ARG A 429      26.674  19.775 -41.443  1.00  0.69           H  
ATOM   6825 1HB  ARG A 429      26.406  18.185 -38.897  1.00  0.69           H  
ATOM   6826 2HB  ARG A 429      27.716  17.998 -40.058  1.00  0.69           H  
ATOM   6827 1HG  ARG A 429      28.463  20.268 -39.676  1.00  0.69           H  
ATOM   6828 2HG  ARG A 429      27.034  20.601 -38.667  1.00  0.69           H  
ATOM   6829 1HD  ARG A 429      29.124  18.538 -38.029  1.00  0.69           H  
ATOM   6830 2HD  ARG A 429      29.083  20.196 -37.379  1.00  0.69           H  
ATOM   6831  HE  ARG A 429      26.540  19.045 -36.942  1.00  0.69           H  
ATOM   6832 1HH1 ARG A 429      29.908  18.595 -35.885  1.00  0.69           H  
ATOM   6833 2HH1 ARG A 429      29.450  17.922 -34.333  1.00  0.69           H  
ATOM   6834 1HH2 ARG A 429      25.970  18.153 -34.966  1.00  0.69           H  
ATOM   6835 2HH2 ARG A 429      27.230  17.691 -33.795  1.00  0.69           H  
ATOM   6836  N   THR A 430      25.061  18.291 -42.723  1.00  0.67           N  
ATOM   6837  CA  THR A 430      24.333  17.332 -43.526  1.00  0.67           C  
ATOM   6838  C   THR A 430      24.805  17.158 -44.950  1.00  0.67           C  
ATOM   6839  O   THR A 430      25.359  18.062 -45.583  1.00  0.67           O  
ATOM   6840  CB  THR A 430      22.845  17.745 -43.626  1.00  0.67           C  
ATOM   6841  OG1 THR A 430      22.744  19.035 -44.278  1.00  0.67           O  
ATOM   6842  CG2 THR A 430      22.212  17.824 -42.295  1.00  0.67           C  
ATOM   6843  H   THR A 430      25.227  19.238 -43.064  1.00  0.67           H  
ATOM   6844  HA  THR A 430      24.402  16.358 -43.040  1.00  0.67           H  
ATOM   6845  HB  THR A 430      22.311  16.999 -44.225  1.00  0.67           H  
ATOM   6846  HG1 THR A 430      23.302  19.689 -43.808  1.00  0.67           H  
ATOM   6847 1HG2 THR A 430      21.170  18.104 -42.404  1.00  0.67           H  
ATOM   6848 2HG2 THR A 430      22.291  16.854 -41.830  1.00  0.67           H  
ATOM   6849 3HG2 THR A 430      22.709  18.562 -41.692  1.00  0.67           H  
ATOM   6850  N   THR A 431      24.450  15.997 -45.464  1.00  0.64           N  
ATOM   6851  CA  THR A 431      24.525  15.690 -46.878  1.00  0.64           C  
ATOM   6852  C   THR A 431      23.159  15.958 -47.453  1.00  0.64           C  
ATOM   6853  O   THR A 431      22.151  15.643 -46.814  1.00  0.64           O  
ATOM   6854  CB  THR A 431      25.012  14.249 -47.151  1.00  0.64           C  
ATOM   6855  OG1 THR A 431      26.412  14.116 -46.809  1.00  0.64           O  
ATOM   6856  CG2 THR A 431      24.730  13.759 -48.551  1.00  0.64           C  
ATOM   6857  H   THR A 431      24.045  15.304 -44.826  1.00  0.64           H  
ATOM   6858  HA  THR A 431      25.226  16.376 -47.349  1.00  0.64           H  
ATOM   6859  HB  THR A 431      24.472  13.616 -46.470  1.00  0.64           H  
ATOM   6860  HG1 THR A 431      26.527  14.124 -45.830  1.00  0.64           H  
ATOM   6861 1HG2 THR A 431      25.059  12.747 -48.598  1.00  0.64           H  
ATOM   6862 2HG2 THR A 431      23.666  13.811 -48.749  1.00  0.64           H  
ATOM   6863 3HG2 THR A 431      25.237  14.313 -49.286  1.00  0.64           H  
ATOM   6864  N   VAL A 432      23.128  16.608 -48.599  1.00  0.62           N  
ATOM   6865  CA  VAL A 432      21.845  16.906 -49.210  1.00  0.62           C  
ATOM   6866  C   VAL A 432      21.733  16.186 -50.524  1.00  0.62           C  
ATOM   6867  O   VAL A 432      22.609  16.309 -51.383  1.00  0.62           O  
ATOM   6868  CB  VAL A 432      21.643  18.429 -49.444  1.00  0.62           C  
ATOM   6869  CG1 VAL A 432      20.274  18.682 -50.125  1.00  0.62           C  
ATOM   6870  CG2 VAL A 432      21.739  19.174 -48.110  1.00  0.62           C  
ATOM   6871  H   VAL A 432      24.019  16.842 -49.051  1.00  0.62           H  
ATOM   6872  HA  VAL A 432      21.052  16.558 -48.555  1.00  0.62           H  
ATOM   6873  HB  VAL A 432      22.406  18.791 -50.122  1.00  0.62           H  
ATOM   6874 1HG1 VAL A 432      20.146  19.742 -50.303  1.00  0.62           H  
ATOM   6875 2HG1 VAL A 432      20.235  18.153 -51.076  1.00  0.62           H  
ATOM   6876 3HG1 VAL A 432      19.472  18.320 -49.475  1.00  0.62           H  
ATOM   6877 1HG2 VAL A 432      21.607  20.239 -48.273  1.00  0.62           H  
ATOM   6878 2HG2 VAL A 432      20.985  18.823 -47.444  1.00  0.62           H  
ATOM   6879 3HG2 VAL A 432      22.716  18.995 -47.663  1.00  0.62           H  
ATOM   6880  N   ILE A 433      20.671  15.420 -50.665  1.00  0.60           N  
ATOM   6881  CA  ILE A 433      20.435  14.757 -51.923  1.00  0.60           C  
ATOM   6882  C   ILE A 433      19.110  15.325 -52.357  1.00  0.60           C  
ATOM   6883  O   ILE A 433      18.107  15.222 -51.653  1.00  0.60           O  
ATOM   6884  CB  ILE A 433      20.425  13.224 -51.851  1.00  0.60           C  
ATOM   6885  CG1 ILE A 433      21.772  12.734 -51.258  1.00  0.60           C  
ATOM   6886  CG2 ILE A 433      20.282  12.638 -53.301  1.00  0.60           C  
ATOM   6887  CD1 ILE A 433      21.827  11.273 -50.995  1.00  0.60           C  
ATOM   6888  H   ILE A 433      19.992  15.380 -49.904  1.00  0.60           H  
ATOM   6889  HA  ILE A 433      21.192  15.042 -52.633  1.00  0.60           H  
ATOM   6890  HB  ILE A 433      19.625  12.884 -51.258  1.00  0.60           H  
ATOM   6891 1HG1 ILE A 433      22.578  13.001 -51.932  1.00  0.60           H  
ATOM   6892 2HG1 ILE A 433      21.931  13.244 -50.313  1.00  0.60           H  
ATOM   6893 1HG2 ILE A 433      20.285  11.550 -53.264  1.00  0.60           H  
ATOM   6894 2HG2 ILE A 433      19.372  12.977 -53.755  1.00  0.60           H  
ATOM   6895 3HG2 ILE A 433      21.105  12.979 -53.909  1.00  0.60           H  
ATOM   6896 1HD1 ILE A 433      22.784  11.006 -50.559  1.00  0.60           H  
ATOM   6897 2HD1 ILE A 433      21.044  11.024 -50.312  1.00  0.60           H  
ATOM   6898 3HD1 ILE A 433      21.688  10.731 -51.926  1.00  0.60           H  
ATOM   6899  N   ALA A 434      19.119  15.989 -53.471  1.00  0.60           N  
ATOM   6900  CA  ALA A 434      17.936  16.673 -53.915  1.00  0.60           C  
ATOM   6901  C   ALA A 434      17.534  16.152 -55.254  1.00  0.60           C  
ATOM   6902  O   ALA A 434      18.371  15.631 -55.985  1.00  0.60           O  
ATOM   6903  CB  ALA A 434      18.191  18.171 -53.965  1.00  0.60           C  
ATOM   6904  H   ALA A 434      19.981  16.031 -54.012  1.00  0.60           H  
ATOM   6905  HA  ALA A 434      17.126  16.468 -53.220  1.00  0.60           H  
ATOM   6906 1HB  ALA A 434      17.287  18.657 -54.302  1.00  0.60           H  
ATOM   6907 2HB  ALA A 434      18.457  18.532 -52.973  1.00  0.60           H  
ATOM   6908 3HB  ALA A 434      18.999  18.381 -54.646  1.00  0.60           H  
ATOM   6909  N   ALA A 435      16.269  16.297 -55.582  1.00  0.61           N  
ATOM   6910  CA  ALA A 435      15.822  15.925 -56.905  1.00  0.61           C  
ATOM   6911  C   ALA A 435      14.983  17.037 -57.476  1.00  0.61           C  
ATOM   6912  O   ALA A 435      14.208  17.654 -56.750  1.00  0.61           O  
ATOM   6913  CB  ALA A 435      15.020  14.638 -56.872  1.00  0.61           C  
ATOM   6914  H   ALA A 435      15.619  16.686 -54.898  1.00  0.61           H  
ATOM   6915  HA  ALA A 435      16.692  15.796 -57.526  1.00  0.61           H  
ATOM   6916 1HB  ALA A 435      14.714  14.389 -57.882  1.00  0.61           H  
ATOM   6917 2HB  ALA A 435      15.637  13.835 -56.473  1.00  0.61           H  
ATOM   6918 3HB  ALA A 435      14.138  14.764 -56.253  1.00  0.61           H  
ATOM   6919  N   ALA A 436      15.100  17.257 -58.778  1.00  0.64           N  
ATOM   6920  CA  ALA A 436      14.351  18.312 -59.454  1.00  0.64           C  
ATOM   6921  C   ALA A 436      13.771  17.822 -60.766  1.00  0.64           C  
ATOM   6922  O   ALA A 436      14.357  16.965 -61.430  1.00  0.64           O  
ATOM   6923  CB  ALA A 436      15.273  19.492 -59.729  1.00  0.64           C  
ATOM   6924  H   ALA A 436      15.777  16.696 -59.292  1.00  0.64           H  
ATOM   6925  HA  ALA A 436      13.527  18.623 -58.812  1.00  0.64           H  
ATOM   6926 1HB  ALA A 436      14.704  20.284 -60.220  1.00  0.64           H  
ATOM   6927 2HB  ALA A 436      15.690  19.865 -58.817  1.00  0.64           H  
ATOM   6928 3HB  ALA A 436      16.078  19.171 -60.376  1.00  0.64           H  
ATOM   6929  N   ASN A 437      12.603  18.343 -61.122  1.00  0.67           N  
ATOM   6930  CA  ASN A 437      11.962  18.035 -62.388  1.00  0.67           C  
ATOM   6931  C   ASN A 437      12.151  19.182 -63.378  1.00  0.67           C  
ATOM   6932  O   ASN A 437      12.360  20.318 -62.965  1.00  0.67           O  
ATOM   6933  CB  ASN A 437      10.482  17.754 -62.191  1.00  0.67           C  
ATOM   6934  CG  ASN A 437      10.176  16.490 -61.414  1.00  0.67           C  
ATOM   6935  OD1 ASN A 437      10.788  15.426 -61.602  1.00  0.67           O  
ATOM   6936  ND2 ASN A 437       9.223  16.593 -60.525  1.00  0.67           N  
ATOM   6937  H   ASN A 437      12.144  19.019 -60.507  1.00  0.67           H  
ATOM   6938  HA  ASN A 437      12.446  17.147 -62.779  1.00  0.67           H  
ATOM   6939 1HB  ASN A 437      10.041  18.600 -61.650  1.00  0.67           H  
ATOM   6940 2HB  ASN A 437       9.984  17.707 -63.158  1.00  0.67           H  
ATOM   6941 1HD2 ASN A 437       8.964  15.803 -59.965  1.00  0.67           H  
ATOM   6942 2HD2 ASN A 437       8.755  17.471 -60.398  1.00  0.67           H  
ATOM   6943  N   PRO A 438      12.155  18.919 -64.685  1.00  0.71           N  
ATOM   6944  CA  PRO A 438      12.125  19.926 -65.708  1.00  0.71           C  
ATOM   6945  C   PRO A 438      10.789  20.662 -65.707  1.00  0.71           C  
ATOM   6946  O   PRO A 438       9.723  20.050 -65.580  1.00  0.71           O  
ATOM   6947  CB  PRO A 438      12.362  19.108 -66.971  1.00  0.71           C  
ATOM   6948  CG  PRO A 438      11.937  17.708 -66.593  1.00  0.71           C  
ATOM   6949  CD  PRO A 438      12.288  17.575 -65.174  1.00  0.71           C  
ATOM   6950  HA  PRO A 438      12.952  20.610 -65.528  1.00  0.71           H  
ATOM   6951 1HB  PRO A 438      11.775  19.527 -67.802  1.00  0.71           H  
ATOM   6952 2HB  PRO A 438      13.417  19.171 -67.270  1.00  0.71           H  
ATOM   6953 1HG  PRO A 438      10.871  17.575 -66.756  1.00  0.71           H  
ATOM   6954 2HG  PRO A 438      12.455  16.955 -67.208  1.00  0.71           H  
ATOM   6955 1HD  PRO A 438      11.602  16.863 -64.713  1.00  0.71           H  
ATOM   6956 2HD  PRO A 438      13.330  17.287 -65.087  1.00  0.71           H  
ATOM   6957  N   LYS A 439      10.849  21.951 -66.015  1.00  0.75           N  
ATOM   6958  CA  LYS A 439       9.706  22.868 -66.078  1.00  0.75           C  
ATOM   6959  C   LYS A 439       8.698  22.478 -67.138  1.00  0.75           C  
ATOM   6960  O   LYS A 439       7.528  22.854 -67.083  1.00  0.75           O  
ATOM   6961  CB  LYS A 439      10.192  24.279 -66.421  1.00  0.75           C  
ATOM   6962  CG  LYS A 439      10.992  24.969 -65.381  1.00  0.75           C  
ATOM   6963  CD  LYS A 439      11.533  26.314 -65.903  1.00  0.75           C  
ATOM   6964  CE  LYS A 439      10.474  27.402 -65.895  1.00  0.75           C  
ATOM   6965  NZ  LYS A 439      11.074  28.756 -66.096  1.00  0.75           N  
ATOM   6966  H   LYS A 439      11.773  22.346 -66.143  1.00  0.75           H  
ATOM   6967  HA  LYS A 439       9.208  22.867 -65.108  1.00  0.75           H  
ATOM   6968 1HB  LYS A 439      10.824  24.224 -67.286  1.00  0.75           H  
ATOM   6969 2HB  LYS A 439       9.342  24.906 -66.679  1.00  0.75           H  
ATOM   6970 1HG  LYS A 439      10.371  25.155 -64.506  1.00  0.75           H  
ATOM   6971 2HG  LYS A 439      11.829  24.342 -65.081  1.00  0.75           H  
ATOM   6972 1HD  LYS A 439      12.407  26.641 -65.367  1.00  0.75           H  
ATOM   6973 2HD  LYS A 439      11.840  26.163 -66.941  1.00  0.75           H  
ATOM   6974 1HE  LYS A 439       9.764  27.207 -66.697  1.00  0.75           H  
ATOM   6975 2HE  LYS A 439       9.948  27.387 -64.940  1.00  0.75           H  
ATOM   6976 1HZ  LYS A 439      10.355  29.458 -66.081  1.00  0.75           H  
ATOM   6977 2HZ  LYS A 439      11.736  28.931 -65.310  1.00  0.75           H  
ATOM   6978 3HZ  LYS A 439      11.567  28.793 -66.968  1.00  0.75           H  
ATOM   6979  N   PHE A 440       9.183  21.755 -68.125  1.00  0.81           N  
ATOM   6980  CA  PHE A 440       8.427  21.381 -69.293  1.00  0.81           C  
ATOM   6981  C   PHE A 440       7.917  19.939 -69.247  1.00  0.81           C  
ATOM   6982  O   PHE A 440       7.323  19.456 -70.211  1.00  0.81           O  
ATOM   6983  CB  PHE A 440       9.374  21.566 -70.461  1.00  0.81           C  
ATOM   6984  CG  PHE A 440       9.889  22.979 -70.493  1.00  0.81           C  
ATOM   6985  CD1 PHE A 440      11.138  23.264 -69.946  1.00  0.81           C  
ATOM   6986  CD2 PHE A 440       9.152  24.013 -71.028  1.00  0.81           C  
ATOM   6987  CE1 PHE A 440      11.635  24.553 -69.936  1.00  0.81           C  
ATOM   6988  CE2 PHE A 440       9.647  25.306 -71.021  1.00  0.81           C  
ATOM   6989  CZ  PHE A 440      10.891  25.572 -70.472  1.00  0.81           C  
ATOM   6990  H   PHE A 440      10.151  21.474 -68.064  1.00  0.81           H  
ATOM   6991  HA  PHE A 440       7.574  22.055 -69.386  1.00  0.81           H  
ATOM   6992 1HB  PHE A 440      10.220  20.886 -70.347  1.00  0.81           H  
ATOM   6993 2HB  PHE A 440       8.873  21.344 -71.401  1.00  0.81           H  
ATOM   6994  HD1 PHE A 440      11.730  22.451 -69.513  1.00  0.81           H  
ATOM   6995  HD2 PHE A 440       8.170  23.805 -71.455  1.00  0.81           H  
ATOM   6996  HE1 PHE A 440      12.615  24.761 -69.499  1.00  0.81           H  
ATOM   6997  HE2 PHE A 440       9.056  26.118 -71.446  1.00  0.81           H  
ATOM   6998  HZ  PHE A 440      11.279  26.590 -70.465  1.00  0.81           H  
ATOM   6999  N   GLY A 441       8.180  19.230 -68.146  1.00  0.88           N  
ATOM   7000  CA  GLY A 441       7.734  17.840 -68.000  1.00  0.88           C  
ATOM   7001  C   GLY A 441       8.725  16.808 -68.550  1.00  0.88           C  
ATOM   7002  O   GLY A 441       8.547  15.604 -68.359  1.00  0.88           O  
ATOM   7003  H   GLY A 441       8.671  19.660 -67.360  1.00  0.88           H  
ATOM   7004 1HA  GLY A 441       7.561  17.639 -66.943  1.00  0.88           H  
ATOM   7005 2HA  GLY A 441       6.775  17.720 -68.500  1.00  0.88           H  
ATOM   7006  N   ARG A 442       9.754  17.284 -69.240  1.00  0.99           N  
ATOM   7007  CA  ARG A 442      10.785  16.432 -69.818  1.00  0.99           C  
ATOM   7008  C   ARG A 442      12.052  17.250 -70.003  1.00  0.99           C  
ATOM   7009  O   ARG A 442      11.990  18.473 -70.135  1.00  0.99           O  
ATOM   7010  CB  ARG A 442      10.374  15.896 -71.177  1.00  0.99           C  
ATOM   7011  CG  ARG A 442      10.306  16.967 -72.278  1.00  0.99           C  
ATOM   7012  CD  ARG A 442       9.850  16.409 -73.581  1.00  0.99           C  
ATOM   7013  NE  ARG A 442       9.897  17.403 -74.663  1.00  0.99           N  
ATOM   7014  CZ  ARG A 442       9.421  17.198 -75.909  1.00  0.99           C  
ATOM   7015  NH1 ARG A 442       8.846  16.054 -76.219  1.00  0.99           N  
ATOM   7016  NH2 ARG A 442       9.536  18.148 -76.820  1.00  0.99           N  
ATOM   7017  H   ARG A 442       9.820  18.280 -69.363  1.00  0.99           H  
ATOM   7018  HA  ARG A 442      10.985  15.602 -69.142  1.00  0.99           H  
ATOM   7019 1HB  ARG A 442      11.091  15.134 -71.492  1.00  0.99           H  
ATOM   7020 2HB  ARG A 442       9.397  15.420 -71.105  1.00  0.99           H  
ATOM   7021 1HG  ARG A 442       9.610  17.755 -71.979  1.00  0.99           H  
ATOM   7022 2HG  ARG A 442      11.301  17.399 -72.422  1.00  0.99           H  
ATOM   7023 1HD  ARG A 442      10.493  15.574 -73.859  1.00  0.99           H  
ATOM   7024 2HD  ARG A 442       8.824  16.060 -73.483  1.00  0.99           H  
ATOM   7025  HE  ARG A 442      10.355  18.303 -74.478  1.00  0.99           H  
ATOM   7026 1HH1 ARG A 442       8.760  15.327 -75.523  1.00  0.99           H  
ATOM   7027 2HH1 ARG A 442       8.493  15.903 -77.153  1.00  0.99           H  
ATOM   7028 1HH2 ARG A 442       9.980  19.028 -76.580  1.00  0.99           H  
ATOM   7029 2HH2 ARG A 442       9.184  17.999 -77.752  1.00  0.99           H  
ATOM   7030  N   PHE A 443      13.194  16.591 -70.080  1.00  1.12           N  
ATOM   7031  CA  PHE A 443      14.428  17.316 -70.344  1.00  1.12           C  
ATOM   7032  C   PHE A 443      14.596  17.629 -71.815  1.00  1.12           C  
ATOM   7033  O   PHE A 443      14.831  16.749 -72.656  1.00  1.12           O  
ATOM   7034  CB  PHE A 443      15.640  16.536 -69.891  1.00  1.12           C  
ATOM   7035  CG  PHE A 443      16.918  17.302 -70.037  1.00  1.12           C  
ATOM   7036  CD1 PHE A 443      17.257  18.288 -69.131  1.00  1.12           C  
ATOM   7037  CD2 PHE A 443      17.781  17.042 -71.091  1.00  1.12           C  
ATOM   7038  CE1 PHE A 443      18.427  18.999 -69.274  1.00  1.12           C  
ATOM   7039  CE2 PHE A 443      18.954  17.756 -71.231  1.00  1.12           C  
ATOM   7040  CZ  PHE A 443      19.275  18.740 -70.317  1.00  1.12           C  
ATOM   7041  H   PHE A 443      13.198  15.582 -69.916  1.00  1.12           H  
ATOM   7042  HA  PHE A 443      14.397  18.261 -69.799  1.00  1.12           H  
ATOM   7043 1HB  PHE A 443      15.523  16.210 -68.856  1.00  1.12           H  
ATOM   7044 2HB  PHE A 443      15.709  15.675 -70.517  1.00  1.12           H  
ATOM   7045  HD1 PHE A 443      16.584  18.501 -68.302  1.00  1.12           H  
ATOM   7046  HD2 PHE A 443      17.524  16.265 -71.811  1.00  1.12           H  
ATOM   7047  HE1 PHE A 443      18.675  19.766 -68.567  1.00  1.12           H  
ATOM   7048  HE2 PHE A 443      19.629  17.545 -72.057  1.00  1.12           H  
ATOM   7049  HZ  PHE A 443      20.199  19.311 -70.424  1.00  1.12           H  
ATOM   7050  N   ASN A 444      14.511  18.893 -72.146  1.00  1.28           N  
ATOM   7051  CA  ASN A 444      14.607  19.242 -73.538  1.00  1.28           C  
ATOM   7052  C   ASN A 444      16.058  19.385 -73.951  1.00  1.28           C  
ATOM   7053  O   ASN A 444      16.681  20.438 -73.802  1.00  1.28           O  
ATOM   7054  CB  ASN A 444      13.808  20.480 -73.836  1.00  1.28           C  
ATOM   7055  CG  ASN A 444      12.331  20.248 -73.672  1.00  1.28           C  
ATOM   7056  OD1 ASN A 444      11.616  19.794 -74.582  1.00  1.28           O  
ATOM   7057  ND2 ASN A 444      11.866  20.520 -72.500  1.00  1.28           N  
ATOM   7058  H   ASN A 444      14.323  19.607 -71.442  1.00  1.28           H  
ATOM   7059  HA  ASN A 444      14.188  18.428 -74.130  1.00  1.28           H  
ATOM   7060 1HB  ASN A 444      14.120  21.277 -73.199  1.00  1.28           H  
ATOM   7061 2HB  ASN A 444      14.007  20.793 -74.861  1.00  1.28           H  
ATOM   7062 1HD2 ASN A 444      10.899  20.382 -72.302  1.00  1.28           H  
ATOM   7063 2HD2 ASN A 444      12.508  20.838 -71.773  1.00  1.28           H  
ATOM   7064  N   ARG A 445      16.581  18.288 -74.467  1.00  1.44           N  
ATOM   7065  CA  ARG A 445      17.958  18.231 -74.927  1.00  1.44           C  
ATOM   7066  C   ARG A 445      18.111  19.407 -75.888  1.00  1.44           C  
ATOM   7067  O   ARG A 445      17.162  19.756 -76.588  1.00  1.44           O  
ATOM   7068  CB  ARG A 445      18.293  16.888 -75.580  1.00  1.44           C  
ATOM   7069  CG  ARG A 445      19.790  16.661 -75.899  1.00  1.44           C  
ATOM   7070  CD  ARG A 445      20.059  15.323 -76.534  1.00  1.44           C  
ATOM   7071  NE  ARG A 445      19.838  14.181 -75.626  1.00  1.44           N  
ATOM   7072  CZ  ARG A 445      20.750  13.685 -74.741  1.00  1.44           C  
ATOM   7073  NH1 ARG A 445      21.956  14.217 -74.619  1.00  1.44           N  
ATOM   7074  NH2 ARG A 445      20.442  12.637 -73.988  1.00  1.44           N  
ATOM   7075  H   ARG A 445      15.985  17.461 -74.472  1.00  1.44           H  
ATOM   7076  HA  ARG A 445      18.628  18.381 -74.084  1.00  1.44           H  
ATOM   7077 1HB  ARG A 445      17.962  16.075 -74.932  1.00  1.44           H  
ATOM   7078 2HB  ARG A 445      17.747  16.802 -76.520  1.00  1.44           H  
ATOM   7079 1HG  ARG A 445      20.141  17.412 -76.583  1.00  1.44           H  
ATOM   7080 2HG  ARG A 445      20.374  16.717 -74.981  1.00  1.44           H  
ATOM   7081 1HD  ARG A 445      19.411  15.202 -77.403  1.00  1.44           H  
ATOM   7082 2HD  ARG A 445      21.094  15.292 -76.860  1.00  1.44           H  
ATOM   7083  HE  ARG A 445      18.938  13.718 -75.666  1.00  1.44           H  
ATOM   7084 1HH1 ARG A 445      22.261  15.021 -75.191  1.00  1.44           H  
ATOM   7085 2HH1 ARG A 445      22.605  13.821 -73.957  1.00  1.44           H  
ATOM   7086 1HH2 ARG A 445      19.522  12.176 -74.064  1.00  1.44           H  
ATOM   7087 2HH2 ARG A 445      21.116  12.265 -73.343  1.00  1.44           H  
ATOM   7088  N   HIS A 446      19.295  20.022 -75.879  1.00  1.57           N  
ATOM   7089  CA  HIS A 446      19.671  21.258 -76.591  1.00  1.57           C  
ATOM   7090  C   HIS A 446      19.279  22.533 -75.830  1.00  1.57           C  
ATOM   7091  O   HIS A 446      19.513  23.635 -76.325  1.00  1.57           O  
ATOM   7092  CB  HIS A 446      18.986  21.408 -77.968  1.00  1.57           C  
ATOM   7093  CG  HIS A 446      19.103  20.268 -78.950  1.00  1.57           C  
ATOM   7094  ND1 HIS A 446      18.344  20.228 -80.111  1.00  1.57           N  
ATOM   7095  CD2 HIS A 446      19.868  19.153 -78.973  1.00  1.57           C  
ATOM   7096  CE1 HIS A 446      18.624  19.130 -80.779  1.00  1.57           C  
ATOM   7097  NE2 HIS A 446      19.534  18.461 -80.118  1.00  1.57           N  
ATOM   7098  H   HIS A 446      20.008  19.625 -75.287  1.00  1.57           H  
ATOM   7099  HA  HIS A 446      20.746  21.278 -76.733  1.00  1.57           H  
ATOM   7100 1HB  HIS A 446      17.933  21.652 -77.834  1.00  1.57           H  
ATOM   7101 2HB  HIS A 446      19.429  22.273 -78.458  1.00  1.57           H  
ATOM   7102  HD2 HIS A 446      20.602  18.858 -78.228  1.00  1.57           H  
ATOM   7103  HE1 HIS A 446      18.177  18.821 -81.723  1.00  1.57           H  
ATOM   7104  HE2 HIS A 446      19.920  17.558 -80.430  1.00  1.57           H  
ATOM   7105  N   LYS A 447      18.758  22.390 -74.607  1.00  1.63           N  
ATOM   7106  CA  LYS A 447      18.544  23.519 -73.691  1.00  1.63           C  
ATOM   7107  C   LYS A 447      19.489  23.337 -72.501  1.00  1.63           C  
ATOM   7108  O   LYS A 447      20.008  22.234 -72.301  1.00  1.63           O  
ATOM   7109  CB  LYS A 447      17.098  23.651 -73.274  1.00  1.63           C  
ATOM   7110  CG  LYS A 447      16.137  23.849 -74.462  1.00  1.63           C  
ATOM   7111  CD  LYS A 447      16.467  25.165 -75.204  1.00  1.63           C  
ATOM   7112  CE  LYS A 447      15.466  25.489 -76.311  1.00  1.63           C  
ATOM   7113  NZ  LYS A 447      15.915  26.661 -77.140  1.00  1.63           N  
ATOM   7114  H   LYS A 447      18.468  21.464 -74.294  1.00  1.63           H  
ATOM   7115  HA  LYS A 447      18.799  24.446 -74.190  1.00  1.63           H  
ATOM   7116 1HB  LYS A 447      16.811  22.745 -72.756  1.00  1.63           H  
ATOM   7117 2HB  LYS A 447      16.991  24.488 -72.581  1.00  1.63           H  
ATOM   7118 1HG  LYS A 447      16.240  23.004 -75.151  1.00  1.63           H  
ATOM   7119 2HG  LYS A 447      15.110  23.879 -74.109  1.00  1.63           H  
ATOM   7120 1HD  LYS A 447      16.477  25.989 -74.484  1.00  1.63           H  
ATOM   7121 2HD  LYS A 447      17.461  25.090 -75.642  1.00  1.63           H  
ATOM   7122 1HE  LYS A 447      15.338  24.621 -76.957  1.00  1.63           H  
ATOM   7123 2HE  LYS A 447      14.508  25.733 -75.853  1.00  1.63           H  
ATOM   7124 1HZ  LYS A 447      15.230  26.860 -77.854  1.00  1.63           H  
ATOM   7125 2HZ  LYS A 447      16.036  27.475 -76.552  1.00  1.63           H  
ATOM   7126 3HZ  LYS A 447      16.799  26.429 -77.583  1.00  1.63           H  
ATOM   7127  N   SER A 448      19.776  24.398 -71.735  1.00  1.62           N  
ATOM   7128  CA  SER A 448      20.698  24.227 -70.611  1.00  1.62           C  
ATOM   7129  C   SER A 448      20.030  23.562 -69.422  1.00  1.62           C  
ATOM   7130  O   SER A 448      18.818  23.678 -69.239  1.00  1.62           O  
ATOM   7131  CB  SER A 448      21.207  25.571 -70.167  1.00  1.62           C  
ATOM   7132  OG  SER A 448      20.162  26.318 -69.601  1.00  1.62           O  
ATOM   7133  H   SER A 448      19.342  25.317 -71.895  1.00  1.62           H  
ATOM   7134  HA  SER A 448      21.534  23.605 -70.936  1.00  1.62           H  
ATOM   7135 1HB  SER A 448      22.028  25.464 -69.488  1.00  1.62           H  
ATOM   7136 2HB  SER A 448      21.570  26.110 -71.011  1.00  1.62           H  
ATOM   7137  HG  SER A 448      19.611  26.607 -70.376  1.00  1.62           H  
ATOM   7138  N   LEU A 449      20.819  22.945 -68.545  1.00  1.52           N  
ATOM   7139  CA  LEU A 449      20.192  22.379 -67.363  1.00  1.52           C  
ATOM   7140  C   LEU A 449      19.450  23.431 -66.512  1.00  1.52           C  
ATOM   7141  O   LEU A 449      18.298  23.184 -66.151  1.00  1.52           O  
ATOM   7142  CB  LEU A 449      21.179  21.585 -66.508  1.00  1.52           C  
ATOM   7143  CG  LEU A 449      20.580  21.015 -65.273  1.00  1.52           C  
ATOM   7144  CD1 LEU A 449      19.599  19.917 -65.734  1.00  1.52           C  
ATOM   7145  CD2 LEU A 449      21.647  20.547 -64.317  1.00  1.52           C  
ATOM   7146  H   LEU A 449      21.812  22.852 -68.710  1.00  1.52           H  
ATOM   7147  HA  LEU A 449      19.442  21.670 -67.707  1.00  1.52           H  
ATOM   7148 1HB  LEU A 449      21.440  20.731 -67.097  1.00  1.52           H  
ATOM   7149 2HB  LEU A 449      22.082  22.089 -66.287  1.00  1.52           H  
ATOM   7150  HG  LEU A 449      19.997  21.782 -64.770  1.00  1.52           H  
ATOM   7151 1HD1 LEU A 449      19.105  19.476 -64.909  1.00  1.52           H  
ATOM   7152 2HD1 LEU A 449      18.858  20.358 -66.392  1.00  1.52           H  
ATOM   7153 3HD1 LEU A 449      20.146  19.142 -66.267  1.00  1.52           H  
ATOM   7154 1HD2 LEU A 449      21.167  20.150 -63.427  1.00  1.52           H  
ATOM   7155 2HD2 LEU A 449      22.252  19.786 -64.771  1.00  1.52           H  
ATOM   7156 3HD2 LEU A 449      22.282  21.387 -64.043  1.00  1.52           H  
ATOM   7157  N   PRO A 450      20.072  24.581 -66.118  1.00  1.39           N  
ATOM   7158  CA  PRO A 450      19.424  25.645 -65.375  1.00  1.39           C  
ATOM   7159  C   PRO A 450      18.086  26.065 -65.967  1.00  1.39           C  
ATOM   7160  O   PRO A 450      17.102  26.210 -65.226  1.00  1.39           O  
ATOM   7161  CB  PRO A 450      20.455  26.772 -65.475  1.00  1.39           C  
ATOM   7162  CG  PRO A 450      21.777  26.060 -65.548  1.00  1.39           C  
ATOM   7163  CD  PRO A 450      21.517  24.869 -66.396  1.00  1.39           C  
ATOM   7164  HA  PRO A 450      19.297  25.328 -64.328  1.00  1.39           H  
ATOM   7165 1HB  PRO A 450      20.239  27.382 -66.360  1.00  1.39           H  
ATOM   7166 2HB  PRO A 450      20.377  27.434 -64.607  1.00  1.39           H  
ATOM   7167 1HG  PRO A 450      22.545  26.706 -65.951  1.00  1.39           H  
ATOM   7168 2HG  PRO A 450      22.126  25.802 -64.582  1.00  1.39           H  
ATOM   7169 1HD  PRO A 450      21.681  25.133 -67.404  1.00  1.39           H  
ATOM   7170 2HD  PRO A 450      22.176  24.118 -66.047  1.00  1.39           H  
ATOM   7171  N   GLU A 451      18.006  26.187 -67.317  1.00  1.25           N  
ATOM   7172  CA  GLU A 451      16.733  26.575 -67.935  1.00  1.25           C  
ATOM   7173  C   GLU A 451      15.679  25.522 -67.745  1.00  1.25           C  
ATOM   7174  O   GLU A 451      14.512  25.818 -67.493  1.00  1.25           O  
ATOM   7175  CB  GLU A 451      16.874  26.812 -69.441  1.00  1.25           C  
ATOM   7176  CG  GLU A 451      17.591  28.076 -69.882  1.00  1.25           C  
ATOM   7177  CD  GLU A 451      17.899  28.034 -71.371  1.00  1.25           C  
ATOM   7178  OE1 GLU A 451      18.514  27.058 -71.787  1.00  1.25           O  
ATOM   7179  OE2 GLU A 451      17.507  28.928 -72.085  1.00  1.25           O  
ATOM   7180  H   GLU A 451      18.818  26.050 -67.929  1.00  1.25           H  
ATOM   7181  HA  GLU A 451      16.388  27.495 -67.462  1.00  1.25           H  
ATOM   7182 1HB  GLU A 451      17.415  25.967 -69.875  1.00  1.25           H  
ATOM   7183 2HB  GLU A 451      15.884  26.817 -69.894  1.00  1.25           H  
ATOM   7184 1HG  GLU A 451      16.947  28.932 -69.682  1.00  1.25           H  
ATOM   7185 2HG  GLU A 451      18.507  28.207 -69.311  1.00  1.25           H  
ATOM   7186  N   GLN A 452      16.090  24.274 -67.864  1.00  1.15           N  
ATOM   7187  CA  GLN A 452      15.150  23.195 -67.747  1.00  1.15           C  
ATOM   7188  C   GLN A 452      14.640  23.050 -66.328  1.00  1.15           C  
ATOM   7189  O   GLN A 452      13.469  22.752 -66.136  1.00  1.15           O  
ATOM   7190  CB  GLN A 452      15.792  21.911 -68.276  1.00  1.15           C  
ATOM   7191  CG  GLN A 452      16.025  21.983 -69.769  1.00  1.15           C  
ATOM   7192  CD  GLN A 452      14.748  22.050 -70.555  1.00  1.15           C  
ATOM   7193  OE1 GLN A 452      13.926  21.127 -70.477  1.00  1.15           O  
ATOM   7194  NE2 GLN A 452      14.566  23.135 -71.303  1.00  1.15           N  
ATOM   7195  H   GLN A 452      17.071  24.075 -68.078  1.00  1.15           H  
ATOM   7196  HA  GLN A 452      14.297  23.423 -68.380  1.00  1.15           H  
ATOM   7197 1HB  GLN A 452      16.755  21.756 -67.785  1.00  1.15           H  
ATOM   7198 2HB  GLN A 452      15.159  21.055 -68.053  1.00  1.15           H  
ATOM   7199 1HG  GLN A 452      16.597  22.882 -69.991  1.00  1.15           H  
ATOM   7200 2HG  GLN A 452      16.583  21.109 -70.097  1.00  1.15           H  
ATOM   7201 1HE2 GLN A 452      13.756  23.252 -71.890  1.00  1.15           H  
ATOM   7202 2HE2 GLN A 452      15.269  23.847 -71.305  1.00  1.15           H  
ATOM   7203  N   LEU A 453      15.484  23.304 -65.332  1.00  1.08           N  
ATOM   7204  CA  LEU A 453      15.061  23.112 -63.942  1.00  1.08           C  
ATOM   7205  C   LEU A 453      14.545  24.353 -63.215  1.00  1.08           C  
ATOM   7206  O   LEU A 453      13.958  24.239 -62.141  1.00  1.08           O  
ATOM   7207  CB  LEU A 453      16.224  22.600 -63.141  1.00  1.08           C  
ATOM   7208  CG  LEU A 453      16.811  21.353 -63.598  1.00  1.08           C  
ATOM   7209  CD1 LEU A 453      17.945  21.084 -62.718  1.00  1.08           C  
ATOM   7210  CD2 LEU A 453      15.768  20.219 -63.599  1.00  1.08           C  
ATOM   7211  H   LEU A 453      16.452  23.551 -65.553  1.00  1.08           H  
ATOM   7212  HA  LEU A 453      14.268  22.364 -63.935  1.00  1.08           H  
ATOM   7213 1HB  LEU A 453      17.008  23.361 -63.137  1.00  1.08           H  
ATOM   7214 2HB  LEU A 453      15.886  22.435 -62.127  1.00  1.08           H  
ATOM   7215  HG  LEU A 453      17.193  21.486 -64.607  1.00  1.08           H  
ATOM   7216 1HD1 LEU A 453      18.406  20.227 -63.046  1.00  1.08           H  
ATOM   7217 2HD1 LEU A 453      18.647  21.917 -62.760  1.00  1.08           H  
ATOM   7218 3HD1 LEU A 453      17.593  20.947 -61.707  1.00  1.08           H  
ATOM   7219 1HD2 LEU A 453      16.221  19.300 -63.942  1.00  1.08           H  
ATOM   7220 2HD2 LEU A 453      15.372  20.075 -62.601  1.00  1.08           H  
ATOM   7221 3HD2 LEU A 453      14.956  20.486 -64.266  1.00  1.08           H  
ATOM   7222  N   ASP A 454      14.780  25.533 -63.781  1.00  1.06           N  
ATOM   7223  CA  ASP A 454      14.457  26.830 -63.172  1.00  1.06           C  
ATOM   7224  C   ASP A 454      15.345  27.060 -61.947  1.00  1.06           C  
ATOM   7225  O   ASP A 454      14.928  27.685 -60.970  1.00  1.06           O  
ATOM   7226  CB  ASP A 454      12.999  26.895 -62.670  1.00  1.06           C  
ATOM   7227  CG  ASP A 454      12.362  28.334 -62.739  1.00  1.06           C  
ATOM   7228  OD1 ASP A 454      12.638  29.042 -63.711  1.00  1.06           O  
ATOM   7229  OD2 ASP A 454      11.605  28.692 -61.866  1.00  1.06           O  
ATOM   7230  H   ASP A 454      15.284  25.557 -64.666  1.00  1.06           H  
ATOM   7231  HA  ASP A 454      14.646  27.619 -63.900  1.00  1.06           H  
ATOM   7232 1HB  ASP A 454      12.383  26.184 -63.182  1.00  1.06           H  
ATOM   7233 2HB  ASP A 454      12.992  26.595 -61.618  1.00  1.06           H  
ATOM   7234  N   LEU A 455      16.565  26.532 -61.996  1.00  1.06           N  
ATOM   7235  CA  LEU A 455      17.491  26.717 -60.886  1.00  1.06           C  
ATOM   7236  C   LEU A 455      18.623  27.593 -61.385  1.00  1.06           C  
ATOM   7237  O   LEU A 455      19.067  27.408 -62.511  1.00  1.06           O  
ATOM   7238  CB  LEU A 455      18.013  25.355 -60.395  1.00  1.06           C  
ATOM   7239  CG  LEU A 455      16.928  24.365 -59.922  1.00  1.06           C  
ATOM   7240  CD1 LEU A 455      17.559  23.047 -59.531  1.00  1.06           C  
ATOM   7241  CD2 LEU A 455      16.203  24.937 -58.794  1.00  1.06           C  
ATOM   7242  H   LEU A 455      16.848  26.067 -62.859  1.00  1.06           H  
ATOM   7243  HA  LEU A 455      16.960  27.200 -60.072  1.00  1.06           H  
ATOM   7244 1HB  LEU A 455      18.542  24.881 -61.211  1.00  1.06           H  
ATOM   7245 2HB  LEU A 455      18.709  25.520 -59.586  1.00  1.06           H  
ATOM   7246  HG  LEU A 455      16.236  24.192 -60.724  1.00  1.06           H  
ATOM   7247 1HD1 LEU A 455      16.785  22.349 -59.218  1.00  1.06           H  
ATOM   7248 2HD1 LEU A 455      18.075  22.649 -60.370  1.00  1.06           H  
ATOM   7249 3HD1 LEU A 455      18.259  23.197 -58.717  1.00  1.06           H  
ATOM   7250 1HD2 LEU A 455      15.428  24.248 -58.468  1.00  1.06           H  
ATOM   7251 2HD2 LEU A 455      16.904  25.112 -57.991  1.00  1.06           H  
ATOM   7252 3HD2 LEU A 455      15.744  25.879 -59.098  1.00  1.06           H  
ATOM   7253  N   PRO A 456      19.137  28.543 -60.609  1.00  1.07           N  
ATOM   7254  CA  PRO A 456      20.226  29.372 -61.048  1.00  1.07           C  
ATOM   7255  C   PRO A 456      21.493  28.519 -61.080  1.00  1.07           C  
ATOM   7256  O   PRO A 456      21.641  27.637 -60.227  1.00  1.07           O  
ATOM   7257  CB  PRO A 456      20.255  30.476 -59.983  1.00  1.07           C  
ATOM   7258  CG  PRO A 456      19.670  29.820 -58.740  1.00  1.07           C  
ATOM   7259  CD  PRO A 456      18.631  28.818 -59.263  1.00  1.07           C  
ATOM   7260  HA  PRO A 456      19.950  29.790 -62.020  1.00  1.07           H  
ATOM   7261 1HB  PRO A 456      21.284  30.835 -59.837  1.00  1.07           H  
ATOM   7262 2HB  PRO A 456      19.664  31.341 -60.325  1.00  1.07           H  
ATOM   7263 1HG  PRO A 456      20.467  29.357 -58.173  1.00  1.07           H  
ATOM   7264 2HG  PRO A 456      19.227  30.584 -58.084  1.00  1.07           H  
ATOM   7265 1HD  PRO A 456      18.646  27.908 -58.648  1.00  1.07           H  
ATOM   7266 2HD  PRO A 456      17.628  29.281 -59.309  1.00  1.07           H  
ATOM   7267  N   PRO A 457      22.449  28.800 -61.978  1.00  1.09           N  
ATOM   7268  CA  PRO A 457      23.764  28.191 -62.046  1.00  1.09           C  
ATOM   7269  C   PRO A 457      24.498  28.237 -60.712  1.00  1.09           C  
ATOM   7270  O   PRO A 457      25.254  27.321 -60.391  1.00  1.09           O  
ATOM   7271  CB  PRO A 457      24.462  29.051 -63.098  1.00  1.09           C  
ATOM   7272  CG  PRO A 457      23.339  29.527 -63.982  1.00  1.09           C  
ATOM   7273  CD  PRO A 457      22.187  29.773 -63.055  1.00  1.09           C  
ATOM   7274  HA  PRO A 457      23.661  27.156 -62.398  1.00  1.09           H  
ATOM   7275 1HB  PRO A 457      25.007  29.876 -62.613  1.00  1.09           H  
ATOM   7276 2HB  PRO A 457      25.205  28.450 -63.640  1.00  1.09           H  
ATOM   7277 1HG  PRO A 457      23.643  30.424 -64.545  1.00  1.09           H  
ATOM   7278 2HG  PRO A 457      23.096  28.758 -64.718  1.00  1.09           H  
ATOM   7279 1HD  PRO A 457      22.181  30.804 -62.673  1.00  1.09           H  
ATOM   7280 2HD  PRO A 457      21.281  29.516 -63.616  1.00  1.09           H  
ATOM   7281  N   THR A 458      24.250  29.283 -59.914  1.00  1.08           N  
ATOM   7282  CA  THR A 458      24.915  29.394 -58.624  1.00  1.08           C  
ATOM   7283  C   THR A 458      24.530  28.237 -57.729  1.00  1.08           C  
ATOM   7284  O   THR A 458      25.389  27.551 -57.183  1.00  1.08           O  
ATOM   7285  CB  THR A 458      24.553  30.710 -57.910  1.00  1.08           C  
ATOM   7286  OG1 THR A 458      25.011  31.824 -58.687  1.00  1.08           O  
ATOM   7287  CG2 THR A 458      25.169  30.739 -56.519  1.00  1.08           C  
ATOM   7288  H   THR A 458      23.620  30.013 -60.209  1.00  1.08           H  
ATOM   7289  HA  THR A 458      25.994  29.365 -58.780  1.00  1.08           H  
ATOM   7290  HB  THR A 458      23.467  30.775 -57.814  1.00  1.08           H  
ATOM   7291  HG1 THR A 458      24.787  32.645 -58.237  1.00  1.08           H  
ATOM   7292 1HG2 THR A 458      24.895  31.667 -56.018  1.00  1.08           H  
ATOM   7293 2HG2 THR A 458      24.794  29.894 -55.944  1.00  1.08           H  
ATOM   7294 3HG2 THR A 458      26.252  30.673 -56.598  1.00  1.08           H  
ATOM   7295  N   LEU A 459      23.235  27.975 -57.633  1.00  1.04           N  
ATOM   7296  CA  LEU A 459      22.725  26.878 -56.828  1.00  1.04           C  
ATOM   7297  C   LEU A 459      23.301  25.577 -57.315  1.00  1.04           C  
ATOM   7298  O   LEU A 459      23.811  24.767 -56.543  1.00  1.04           O  
ATOM   7299  CB  LEU A 459      21.206  26.841 -56.882  1.00  1.04           C  
ATOM   7300  CG  LEU A 459      20.519  25.821 -56.045  1.00  1.04           C  
ATOM   7301  CD1 LEU A 459      19.182  26.380 -55.669  1.00  1.04           C  
ATOM   7302  CD2 LEU A 459      20.369  24.527 -56.867  1.00  1.04           C  
ATOM   7303  H   LEU A 459      22.582  28.554 -58.142  1.00  1.04           H  
ATOM   7304  HA  LEU A 459      23.032  27.031 -55.797  1.00  1.04           H  
ATOM   7305 1HB  LEU A 459      20.831  27.801 -56.576  1.00  1.04           H  
ATOM   7306 2HB  LEU A 459      20.903  26.674 -57.919  1.00  1.04           H  
ATOM   7307  HG  LEU A 459      21.087  25.632 -55.133  1.00  1.04           H  
ATOM   7308 1HD1 LEU A 459      18.649  25.699 -55.051  1.00  1.04           H  
ATOM   7309 2HD1 LEU A 459      19.323  27.305 -55.118  1.00  1.04           H  
ATOM   7310 3HD1 LEU A 459      18.631  26.578 -56.573  1.00  1.04           H  
ATOM   7311 1HD2 LEU A 459      19.856  23.784 -56.295  1.00  1.04           H  
ATOM   7312 2HD2 LEU A 459      19.811  24.741 -57.760  1.00  1.04           H  
ATOM   7313 3HD2 LEU A 459      21.343  24.151 -57.140  1.00  1.04           H  
ATOM   7314  N   LEU A 460      23.241  25.381 -58.615  1.00  0.97           N  
ATOM   7315  CA  LEU A 460      23.716  24.153 -59.210  1.00  0.97           C  
ATOM   7316  C   LEU A 460      25.219  23.941 -58.945  1.00  0.97           C  
ATOM   7317  O   LEU A 460      25.655  22.821 -58.670  1.00  0.97           O  
ATOM   7318  CB  LEU A 460      23.348  24.212 -60.689  1.00  0.97           C  
ATOM   7319  CG  LEU A 460      21.818  24.139 -60.913  1.00  0.97           C  
ATOM   7320  CD1 LEU A 460      21.480  24.429 -62.314  1.00  0.97           C  
ATOM   7321  CD2 LEU A 460      21.359  22.792 -60.544  1.00  0.97           C  
ATOM   7322  H   LEU A 460      22.825  26.105 -59.208  1.00  0.97           H  
ATOM   7323  HA  LEU A 460      23.174  23.324 -58.760  1.00  0.97           H  
ATOM   7324 1HB  LEU A 460      23.711  25.146 -61.102  1.00  0.97           H  
ATOM   7325 2HB  LEU A 460      23.820  23.386 -61.214  1.00  0.97           H  
ATOM   7326  HG  LEU A 460      21.318  24.884 -60.284  1.00  0.97           H  
ATOM   7327 1HD1 LEU A 460      20.409  24.377 -62.456  1.00  0.97           H  
ATOM   7328 2HD1 LEU A 460      21.823  25.434 -62.512  1.00  0.97           H  
ATOM   7329 3HD1 LEU A 460      21.966  23.719 -62.978  1.00  0.97           H  
ATOM   7330 1HD2 LEU A 460      20.297  22.725 -60.683  1.00  0.97           H  
ATOM   7331 2HD2 LEU A 460      21.849  22.055 -61.170  1.00  0.97           H  
ATOM   7332 3HD2 LEU A 460      21.610  22.619 -59.502  1.00  0.97           H  
ATOM   7333  N   SER A 461      26.007  25.024 -58.906  1.00  0.89           N  
ATOM   7334  CA  SER A 461      27.449  24.930 -58.658  1.00  0.89           C  
ATOM   7335  C   SER A 461      27.768  24.538 -57.210  1.00  0.89           C  
ATOM   7336  O   SER A 461      28.928  24.275 -56.881  1.00  0.89           O  
ATOM   7337  CB  SER A 461      28.172  26.238 -58.967  1.00  0.89           C  
ATOM   7338  OG  SER A 461      27.932  27.229 -57.987  1.00  0.89           O  
ATOM   7339  H   SER A 461      25.614  25.938 -59.128  1.00  0.89           H  
ATOM   7340  HA  SER A 461      27.852  24.156 -59.312  1.00  0.89           H  
ATOM   7341 1HB  SER A 461      29.240  26.057 -59.049  1.00  0.89           H  
ATOM   7342 2HB  SER A 461      27.829  26.606 -59.933  1.00  0.89           H  
ATOM   7343  HG  SER A 461      26.968  27.248 -57.816  1.00  0.89           H  
ATOM   7344  N   ARG A 462      26.759  24.544 -56.322  1.00  0.82           N  
ATOM   7345  CA  ARG A 462      26.962  24.189 -54.927  1.00  0.82           C  
ATOM   7346  C   ARG A 462      26.822  22.684 -54.730  1.00  0.82           C  
ATOM   7347  O   ARG A 462      27.065  22.170 -53.638  1.00  0.82           O  
ATOM   7348  CB  ARG A 462      25.961  24.908 -54.044  1.00  0.82           C  
ATOM   7349  CG  ARG A 462      26.136  26.425 -54.036  1.00  0.82           C  
ATOM   7350  CD  ARG A 462      25.113  27.117 -53.227  1.00  0.82           C  
ATOM   7351  NE  ARG A 462      25.209  28.575 -53.356  1.00  0.82           N  
ATOM   7352  CZ  ARG A 462      26.039  29.354 -52.645  1.00  0.82           C  
ATOM   7353  NH1 ARG A 462      26.833  28.805 -51.788  1.00  0.82           N  
ATOM   7354  NH2 ARG A 462      26.051  30.664 -52.812  1.00  0.82           N  
ATOM   7355  H   ARG A 462      25.811  24.767 -56.618  1.00  0.82           H  
ATOM   7356  HA  ARG A 462      27.967  24.490 -54.634  1.00  0.82           H  
ATOM   7357 1HB  ARG A 462      24.954  24.686 -54.374  1.00  0.82           H  
ATOM   7358 2HB  ARG A 462      26.055  24.553 -53.018  1.00  0.82           H  
ATOM   7359 1HG  ARG A 462      27.117  26.672 -53.627  1.00  0.82           H  
ATOM   7360 2HG  ARG A 462      26.075  26.787 -55.044  1.00  0.82           H  
ATOM   7361 1HD  ARG A 462      24.132  26.808 -53.573  1.00  0.82           H  
ATOM   7362 2HD  ARG A 462      25.226  26.857 -52.174  1.00  0.82           H  
ATOM   7363  HE  ARG A 462      24.593  29.027 -54.018  1.00  0.82           H  
ATOM   7364 1HH1 ARG A 462      26.818  27.804 -51.680  1.00  0.82           H  
ATOM   7365 2HH1 ARG A 462      27.483  29.376 -51.232  1.00  0.82           H  
ATOM   7366 1HH2 ARG A 462      25.435  31.095 -53.483  1.00  0.82           H  
ATOM   7367 2HH2 ARG A 462      26.686  31.231 -52.265  1.00  0.82           H  
ATOM   7368  N   PHE A 463      26.442  21.969 -55.790  1.00  0.77           N  
ATOM   7369  CA  PHE A 463      26.329  20.522 -55.722  1.00  0.77           C  
ATOM   7370  C   PHE A 463      27.652  19.902 -56.134  1.00  0.77           C  
ATOM   7371  O   PHE A 463      28.371  20.461 -56.958  1.00  0.77           O  
ATOM   7372  CB  PHE A 463      25.137  20.009 -56.537  1.00  0.77           C  
ATOM   7373  CG  PHE A 463      23.815  20.274 -55.818  1.00  0.77           C  
ATOM   7374  CD1 PHE A 463      23.085  21.436 -55.971  1.00  0.77           C  
ATOM   7375  CD2 PHE A 463      23.333  19.320 -54.950  1.00  0.77           C  
ATOM   7376  CE1 PHE A 463      21.896  21.609 -55.257  1.00  0.77           C  
ATOM   7377  CE2 PHE A 463      22.157  19.480 -54.241  1.00  0.77           C  
ATOM   7378  CZ  PHE A 463      21.433  20.632 -54.395  1.00  0.77           C  
ATOM   7379  H   PHE A 463      26.239  22.428 -56.681  1.00  0.77           H  
ATOM   7380  HA  PHE A 463      26.142  20.241 -54.694  1.00  0.77           H  
ATOM   7381 1HB  PHE A 463      25.108  20.507 -57.507  1.00  0.77           H  
ATOM   7382 2HB  PHE A 463      25.234  18.935 -56.714  1.00  0.77           H  
ATOM   7383  HD1 PHE A 463      23.446  22.214 -56.643  1.00  0.77           H  
ATOM   7384  HD2 PHE A 463      23.906  18.424 -54.836  1.00  0.77           H  
ATOM   7385  HE1 PHE A 463      21.338  22.509 -55.369  1.00  0.77           H  
ATOM   7386  HE2 PHE A 463      21.815  18.690 -53.565  1.00  0.77           H  
ATOM   7387  HZ  PHE A 463      20.503  20.775 -53.843  1.00  0.77           H  
ATOM   7388  N   ASP A 464      27.990  18.754 -55.549  1.00  0.74           N  
ATOM   7389  CA  ASP A 464      29.245  18.090 -55.866  1.00  0.74           C  
ATOM   7390  C   ASP A 464      29.063  17.258 -57.131  1.00  0.74           C  
ATOM   7391  O   ASP A 464      29.951  17.195 -57.997  1.00  0.74           O  
ATOM   7392  CB  ASP A 464      29.656  17.202 -54.671  1.00  0.74           C  
ATOM   7393  CG  ASP A 464      30.004  18.027 -53.367  1.00  0.74           C  
ATOM   7394  OD1 ASP A 464      30.859  18.857 -53.412  1.00  0.74           O  
ATOM   7395  OD2 ASP A 464      29.388  17.820 -52.339  1.00  0.74           O  
ATOM   7396  H   ASP A 464      27.358  18.309 -54.895  1.00  0.74           H  
ATOM   7397  HA  ASP A 464      30.011  18.844 -56.046  1.00  0.74           H  
ATOM   7398 1HB  ASP A 464      28.838  16.515 -54.444  1.00  0.74           H  
ATOM   7399 2HB  ASP A 464      30.507  16.590 -54.942  1.00  0.74           H  
ATOM   7400  N   LEU A 465      27.872  16.657 -57.247  1.00  0.72           N  
ATOM   7401  CA  LEU A 465      27.514  15.870 -58.426  1.00  0.72           C  
ATOM   7402  C   LEU A 465      26.093  16.206 -58.898  1.00  0.72           C  
ATOM   7403  O   LEU A 465      25.189  16.328 -58.064  1.00  0.72           O  
ATOM   7404  CB  LEU A 465      27.581  14.372 -58.114  1.00  0.72           C  
ATOM   7405  CG  LEU A 465      28.935  13.797 -57.743  1.00  0.72           C  
ATOM   7406  CD1 LEU A 465      28.765  12.366 -57.251  1.00  0.72           C  
ATOM   7407  CD2 LEU A 465      29.841  13.852 -58.958  1.00  0.72           C  
ATOM   7408  H   LEU A 465      27.213  16.750 -56.472  1.00  0.72           H  
ATOM   7409  HA  LEU A 465      28.210  16.104 -59.232  1.00  0.72           H  
ATOM   7410 1HB  LEU A 465      26.892  14.157 -57.317  1.00  0.72           H  
ATOM   7411 2HB  LEU A 465      27.255  13.845 -59.006  1.00  0.72           H  
ATOM   7412  HG  LEU A 465      29.359  14.369 -56.939  1.00  0.72           H  
ATOM   7413 1HD1 LEU A 465      29.736  11.953 -56.979  1.00  0.72           H  
ATOM   7414 2HD1 LEU A 465      28.109  12.349 -56.379  1.00  0.72           H  
ATOM   7415 3HD1 LEU A 465      28.337  11.774 -58.036  1.00  0.72           H  
ATOM   7416 1HD2 LEU A 465      30.815  13.440 -58.715  1.00  0.72           H  
ATOM   7417 2HD2 LEU A 465      29.394  13.276 -59.745  1.00  0.72           H  
ATOM   7418 3HD2 LEU A 465      29.954  14.884 -59.286  1.00  0.72           H  
ATOM   7419  N   ILE A 466      25.903  16.316 -60.218  1.00  0.73           N  
ATOM   7420  CA  ILE A 466      24.571  16.518 -60.797  1.00  0.73           C  
ATOM   7421  C   ILE A 466      24.275  15.444 -61.840  1.00  0.73           C  
ATOM   7422  O   ILE A 466      24.950  15.362 -62.867  1.00  0.73           O  
ATOM   7423  CB  ILE A 466      24.404  17.903 -61.449  1.00  0.73           C  
ATOM   7424  CG1 ILE A 466      24.642  19.039 -60.432  1.00  0.73           C  
ATOM   7425  CG2 ILE A 466      22.994  18.005 -61.999  1.00  0.73           C  
ATOM   7426  CD1 ILE A 466      24.621  20.410 -61.052  1.00  0.73           C  
ATOM   7427  H   ILE A 466      26.696  16.231 -60.836  1.00  0.73           H  
ATOM   7428  HA  ILE A 466      23.833  16.432 -60.005  1.00  0.73           H  
ATOM   7429  HB  ILE A 466      25.120  18.020 -62.262  1.00  0.73           H  
ATOM   7430 1HG1 ILE A 466      23.879  19.000 -59.675  1.00  0.73           H  
ATOM   7431 2HG1 ILE A 466      25.612  18.899 -59.954  1.00  0.73           H  
ATOM   7432 1HG2 ILE A 466      22.876  18.960 -62.455  1.00  0.73           H  
ATOM   7433 2HG2 ILE A 466      22.828  17.223 -62.737  1.00  0.73           H  
ATOM   7434 3HG2 ILE A 466      22.274  17.892 -61.186  1.00  0.73           H  
ATOM   7435 1HD1 ILE A 466      24.790  21.151 -60.280  1.00  0.73           H  
ATOM   7436 2HD1 ILE A 466      25.403  20.485 -61.807  1.00  0.73           H  
ATOM   7437 3HD1 ILE A 466      23.656  20.582 -61.515  1.00  0.73           H  
ATOM   7438  N   PHE A 467      23.250  14.645 -61.583  1.00  0.76           N  
ATOM   7439  CA  PHE A 467      22.926  13.503 -62.428  1.00  0.76           C  
ATOM   7440  C   PHE A 467      21.686  13.661 -63.252  1.00  0.76           C  
ATOM   7441  O   PHE A 467      20.618  13.848 -62.692  1.00  0.76           O  
ATOM   7442  CB  PHE A 467      22.669  12.289 -61.564  1.00  0.76           C  
ATOM   7443  CG  PHE A 467      23.821  11.806 -60.871  1.00  0.76           C  
ATOM   7444  CD1 PHE A 467      24.197  12.323 -59.663  1.00  0.76           C  
ATOM   7445  CD2 PHE A 467      24.559  10.830 -61.429  1.00  0.76           C  
ATOM   7446  CE1 PHE A 467      25.322  11.838 -59.044  1.00  0.76           C  
ATOM   7447  CE2 PHE A 467      25.666  10.364 -60.814  1.00  0.76           C  
ATOM   7448  CZ  PHE A 467      26.052  10.856 -59.644  1.00  0.76           C  
ATOM   7449  H   PHE A 467      22.704  14.821 -60.740  1.00  0.76           H  
ATOM   7450  HA  PHE A 467      23.767  13.320 -63.097  1.00  0.76           H  
ATOM   7451 1HB  PHE A 467      21.903  12.519 -60.834  1.00  0.76           H  
ATOM   7452 2HB  PHE A 467      22.291  11.503 -62.196  1.00  0.76           H  
ATOM   7453  HD1 PHE A 467      23.598  13.118 -59.210  1.00  0.76           H  
ATOM   7454  HD2 PHE A 467      24.260  10.426 -62.392  1.00  0.76           H  
ATOM   7455  HE1 PHE A 467      25.639  12.230 -58.086  1.00  0.76           H  
ATOM   7456  HE2 PHE A 467      26.238   9.600 -61.269  1.00  0.76           H  
ATOM   7457  HZ  PHE A 467      26.948  10.459 -59.188  1.00  0.76           H  
ATOM   7458  N   LEU A 468      21.795  13.542 -64.567  1.00  0.81           N  
ATOM   7459  CA  LEU A 468      20.607  13.680 -65.402  1.00  0.81           C  
ATOM   7460  C   LEU A 468      20.049  12.308 -65.759  1.00  0.81           C  
ATOM   7461  O   LEU A 468      20.716  11.495 -66.404  1.00  0.81           O  
ATOM   7462  CB  LEU A 468      20.961  14.490 -66.641  1.00  0.81           C  
ATOM   7463  CG  LEU A 468      19.906  14.767 -67.643  1.00  0.81           C  
ATOM   7464  CD1 LEU A 468      18.870  15.642 -67.028  1.00  0.81           C  
ATOM   7465  CD2 LEU A 468      20.528  15.423 -68.852  1.00  0.81           C  
ATOM   7466  H   LEU A 468      22.697  13.377 -64.989  1.00  0.81           H  
ATOM   7467  HA  LEU A 468      19.846  14.199 -64.847  1.00  0.81           H  
ATOM   7468 1HB  LEU A 468      21.306  15.428 -66.306  1.00  0.81           H  
ATOM   7469 2HB  LEU A 468      21.739  13.992 -67.139  1.00  0.81           H  
ATOM   7470  HG  LEU A 468      19.442  13.848 -67.925  1.00  0.81           H  
ATOM   7471 1HD1 LEU A 468      18.089  15.849 -67.727  1.00  0.81           H  
ATOM   7472 2HD1 LEU A 468      18.469  15.130 -66.175  1.00  0.81           H  
ATOM   7473 3HD1 LEU A 468      19.324  16.579 -66.723  1.00  0.81           H  
ATOM   7474 1HD2 LEU A 468      19.760  15.613 -69.579  1.00  0.81           H  
ATOM   7475 2HD2 LEU A 468      20.997  16.363 -68.566  1.00  0.81           H  
ATOM   7476 3HD2 LEU A 468      21.278  14.763 -69.285  1.00  0.81           H  
ATOM   7477  N   LEU A 469      18.830  12.058 -65.302  1.00  0.89           N  
ATOM   7478  CA  LEU A 469      18.136  10.796 -65.473  1.00  0.89           C  
ATOM   7479  C   LEU A 469      17.013  10.982 -66.496  1.00  0.89           C  
ATOM   7480  O   LEU A 469      16.016  11.642 -66.192  1.00  0.89           O  
ATOM   7481  CB  LEU A 469      17.530  10.374 -64.125  1.00  0.89           C  
ATOM   7482  CG  LEU A 469      18.474   9.885 -62.999  1.00  0.89           C  
ATOM   7483  CD1 LEU A 469      19.115  11.086 -62.314  1.00  0.89           C  
ATOM   7484  CD2 LEU A 469      17.680   9.046 -61.980  1.00  0.89           C  
ATOM   7485  H   LEU A 469      18.366  12.792 -64.779  1.00  0.89           H  
ATOM   7486  HA  LEU A 469      18.835  10.040 -65.830  1.00  0.89           H  
ATOM   7487 1HB  LEU A 469      16.976  11.225 -63.727  1.00  0.89           H  
ATOM   7488 2HB  LEU A 469      16.852   9.565 -64.320  1.00  0.89           H  
ATOM   7489  HG  LEU A 469      19.261   9.279 -63.435  1.00  0.89           H  
ATOM   7490 1HD1 LEU A 469      19.789  10.753 -61.532  1.00  0.89           H  
ATOM   7491 2HD1 LEU A 469      19.662  11.638 -63.042  1.00  0.89           H  
ATOM   7492 3HD1 LEU A 469      18.345  11.725 -61.882  1.00  0.89           H  
ATOM   7493 1HD2 LEU A 469      18.345   8.698 -61.196  1.00  0.89           H  
ATOM   7494 2HD2 LEU A 469      16.905   9.634 -61.551  1.00  0.89           H  
ATOM   7495 3HD2 LEU A 469      17.231   8.192 -62.473  1.00  0.89           H  
ATOM   7496  N   LEU A 470      17.167  10.430 -67.698  1.00  1.01           N  
ATOM   7497  CA  LEU A 470      16.167  10.667 -68.744  1.00  1.01           C  
ATOM   7498  C   LEU A 470      15.323   9.457 -69.113  1.00  1.01           C  
ATOM   7499  O   LEU A 470      15.817   8.328 -69.179  1.00  1.01           O  
ATOM   7500  CB  LEU A 470      16.856  11.185 -69.994  1.00  1.01           C  
ATOM   7501  CG  LEU A 470      17.647  12.420 -69.784  1.00  1.01           C  
ATOM   7502  CD1 LEU A 470      18.291  12.851 -71.085  1.00  1.01           C  
ATOM   7503  CD2 LEU A 470      16.741  13.441 -69.249  1.00  1.01           C  
ATOM   7504  H   LEU A 470      17.995   9.881 -67.895  1.00  1.01           H  
ATOM   7505  HA  LEU A 470      15.483  11.438 -68.395  1.00  1.01           H  
ATOM   7506 1HB  LEU A 470      17.521  10.414 -70.382  1.00  1.01           H  
ATOM   7507 2HB  LEU A 470      16.091  11.400 -70.745  1.00  1.01           H  
ATOM   7508  HG  LEU A 470      18.446  12.229 -69.078  1.00  1.01           H  
ATOM   7509 1HD1 LEU A 470      18.871  13.757 -70.926  1.00  1.01           H  
ATOM   7510 2HD1 LEU A 470      18.946  12.057 -71.445  1.00  1.01           H  
ATOM   7511 3HD1 LEU A 470      17.516  13.043 -71.829  1.00  1.01           H  
ATOM   7512 1HD2 LEU A 470      17.283  14.344 -69.101  1.00  1.01           H  
ATOM   7513 2HD2 LEU A 470      15.946  13.591 -69.971  1.00  1.01           H  
ATOM   7514 3HD2 LEU A 470      16.307  13.121 -68.312  1.00  1.01           H  
ATOM   7515  N   ASP A 471      14.049   9.698 -69.425  1.00  1.16           N  
ATOM   7516  CA  ASP A 471      13.139   8.636 -69.830  1.00  1.16           C  
ATOM   7517  C   ASP A 471      13.214   8.413 -71.338  1.00  1.16           C  
ATOM   7518  O   ASP A 471      12.266   8.679 -72.081  1.00  1.16           O  
ATOM   7519  CB  ASP A 471      11.716   9.003 -69.387  1.00  1.16           C  
ATOM   7520  CG  ASP A 471      10.679   7.907 -69.547  1.00  1.16           C  
ATOM   7521  OD1 ASP A 471      11.041   6.788 -69.790  1.00  1.16           O  
ATOM   7522  OD2 ASP A 471       9.515   8.210 -69.398  1.00  1.16           O  
ATOM   7523  H   ASP A 471      13.689  10.659 -69.402  1.00  1.16           H  
ATOM   7524  HA  ASP A 471      13.434   7.713 -69.332  1.00  1.16           H  
ATOM   7525 1HB  ASP A 471      11.736   9.298 -68.339  1.00  1.16           H  
ATOM   7526 2HB  ASP A 471      11.390   9.880 -69.953  1.00  1.16           H  
ATOM   7527  N   GLU A 472      14.354   7.913 -71.784  1.00  1.34           N  
ATOM   7528  CA  GLU A 472      14.560   7.692 -73.208  1.00  1.34           C  
ATOM   7529  C   GLU A 472      14.032   6.312 -73.592  1.00  1.34           C  
ATOM   7530  O   GLU A 472      14.162   5.369 -72.811  1.00  1.34           O  
ATOM   7531  CB  GLU A 472      16.035   7.920 -73.555  1.00  1.34           C  
ATOM   7532  CG  GLU A 472      16.403   9.390 -73.381  1.00  1.34           C  
ATOM   7533  CD  GLU A 472      17.813   9.773 -73.741  1.00  1.34           C  
ATOM   7534  OE1 GLU A 472      18.656   8.916 -73.855  1.00  1.34           O  
ATOM   7535  OE2 GLU A 472      18.032  10.959 -73.916  1.00  1.34           O  
ATOM   7536  H   GLU A 472      15.079   7.724 -71.089  1.00  1.34           H  
ATOM   7537  HA  GLU A 472      13.990   8.451 -73.733  1.00  1.34           H  
ATOM   7538 1HB  GLU A 472      16.662   7.335 -72.882  1.00  1.34           H  
ATOM   7539 2HB  GLU A 472      16.261   7.609 -74.566  1.00  1.34           H  
ATOM   7540 1HG  GLU A 472      15.721   9.983 -73.987  1.00  1.34           H  
ATOM   7541 2HG  GLU A 472      16.221   9.645 -72.349  1.00  1.34           H  
ATOM   7542  N   PRO A 473      13.526   6.115 -74.825  1.00  1.52           N  
ATOM   7543  CA  PRO A 473      12.892   4.888 -75.291  1.00  1.52           C  
ATOM   7544  C   PRO A 473      13.820   3.724 -75.606  1.00  1.52           C  
ATOM   7545  O   PRO A 473      13.822   3.183 -76.714  1.00  1.52           O  
ATOM   7546  CB  PRO A 473      12.178   5.370 -76.554  1.00  1.52           C  
ATOM   7547  CG  PRO A 473      13.065   6.473 -77.087  1.00  1.52           C  
ATOM   7548  CD  PRO A 473      13.560   7.195 -75.841  1.00  1.52           C  
ATOM   7549  HA  PRO A 473      12.154   4.577 -74.537  1.00  1.52           H  
ATOM   7550 1HB  PRO A 473      12.061   4.532 -77.259  1.00  1.52           H  
ATOM   7551 2HB  PRO A 473      11.166   5.720 -76.301  1.00  1.52           H  
ATOM   7552 1HG  PRO A 473      13.887   6.042 -77.679  1.00  1.52           H  
ATOM   7553 2HG  PRO A 473      12.495   7.129 -77.764  1.00  1.52           H  
ATOM   7554 1HD  PRO A 473      14.572   7.565 -76.013  1.00  1.52           H  
ATOM   7555 2HD  PRO A 473      12.854   7.999 -75.583  1.00  1.52           H  
ATOM   7556  N   ASP A 474      14.573   3.309 -74.603  1.00  1.67           N  
ATOM   7557  CA  ASP A 474      15.386   2.114 -74.702  1.00  1.67           C  
ATOM   7558  C   ASP A 474      14.522   0.963 -74.256  1.00  1.67           C  
ATOM   7559  O   ASP A 474      14.440   0.659 -73.066  1.00  1.67           O  
ATOM   7560  CB  ASP A 474      16.669   2.245 -73.875  1.00  1.67           C  
ATOM   7561  CG  ASP A 474      17.592   0.986 -73.911  1.00  1.67           C  
ATOM   7562  OD1 ASP A 474      17.102  -0.108 -74.192  1.00  1.67           O  
ATOM   7563  OD2 ASP A 474      18.768   1.139 -73.677  1.00  1.67           O  
ATOM   7564  H   ASP A 474      14.533   3.829 -73.731  1.00  1.67           H  
ATOM   7565  HA  ASP A 474      15.664   1.955 -75.744  1.00  1.67           H  
ATOM   7566 1HB  ASP A 474      17.240   3.104 -74.234  1.00  1.67           H  
ATOM   7567 2HB  ASP A 474      16.404   2.449 -72.836  1.00  1.67           H  
ATOM   7568  N   GLU A 475      13.875   0.326 -75.226  1.00  1.75           N  
ATOM   7569  CA  GLU A 475      12.901  -0.719 -74.962  1.00  1.75           C  
ATOM   7570  C   GLU A 475      13.492  -1.921 -74.242  1.00  1.75           C  
ATOM   7571  O   GLU A 475      12.807  -2.551 -73.441  1.00  1.75           O  
ATOM   7572  CB  GLU A 475      12.245  -1.159 -76.271  1.00  1.75           C  
ATOM   7573  CG  GLU A 475      11.329  -0.098 -76.887  1.00  1.75           C  
ATOM   7574  CD  GLU A 475      10.725  -0.515 -78.210  1.00  1.75           C  
ATOM   7575  OE1 GLU A 475      11.116  -1.534 -78.730  1.00  1.75           O  
ATOM   7576  OE2 GLU A 475       9.867   0.186 -78.697  1.00  1.75           O  
ATOM   7577  H   GLU A 475      14.028   0.633 -76.180  1.00  1.75           H  
ATOM   7578  HA  GLU A 475      12.124  -0.299 -74.324  1.00  1.75           H  
ATOM   7579 1HB  GLU A 475      13.018  -1.403 -76.999  1.00  1.75           H  
ATOM   7580 2HB  GLU A 475      11.657  -2.060 -76.099  1.00  1.75           H  
ATOM   7581 1HG  GLU A 475      10.524   0.118 -76.186  1.00  1.75           H  
ATOM   7582 2HG  GLU A 475      11.904   0.820 -77.028  1.00  1.75           H  
ATOM   7583  N   LYS A 476      14.747  -2.263 -74.533  1.00  1.77           N  
ATOM   7584  CA  LYS A 476      15.364  -3.416 -73.888  1.00  1.77           C  
ATOM   7585  C   LYS A 476      15.514  -3.163 -72.397  1.00  1.77           C  
ATOM   7586  O   LYS A 476      15.105  -3.986 -71.562  1.00  1.77           O  
ATOM   7587  CB  LYS A 476      16.727  -3.718 -74.507  1.00  1.77           C  
ATOM   7588  CG  LYS A 476      17.443  -4.923 -73.903  1.00  1.77           C  
ATOM   7589  CD  LYS A 476      18.767  -5.194 -74.611  1.00  1.77           C  
ATOM   7590  CE  LYS A 476      19.500  -6.377 -73.989  1.00  1.77           C  
ATOM   7591  NZ  LYS A 476      20.792  -6.649 -74.675  1.00  1.77           N  
ATOM   7592  H   LYS A 476      15.284  -1.694 -75.178  1.00  1.77           H  
ATOM   7593  HA  LYS A 476      14.714  -4.281 -74.021  1.00  1.77           H  
ATOM   7594 1HB  LYS A 476      16.609  -3.894 -75.575  1.00  1.77           H  
ATOM   7595 2HB  LYS A 476      17.376  -2.843 -74.390  1.00  1.77           H  
ATOM   7596 1HG  LYS A 476      17.639  -4.729 -72.847  1.00  1.77           H  
ATOM   7597 2HG  LYS A 476      16.808  -5.804 -73.982  1.00  1.77           H  
ATOM   7598 1HD  LYS A 476      18.580  -5.405 -75.664  1.00  1.77           H  
ATOM   7599 2HD  LYS A 476      19.398  -4.307 -74.541  1.00  1.77           H  
ATOM   7600 1HE  LYS A 476      19.694  -6.163 -72.939  1.00  1.77           H  
ATOM   7601 2HE  LYS A 476      18.870  -7.264 -74.059  1.00  1.77           H  
ATOM   7602 1HZ  LYS A 476      21.248  -7.436 -74.237  1.00  1.77           H  
ATOM   7603 2HZ  LYS A 476      20.620  -6.858 -75.649  1.00  1.77           H  
ATOM   7604 3HZ  LYS A 476      21.388  -5.836 -74.607  1.00  1.77           H  
ATOM   7605  N   VAL A 477      16.095  -2.011 -72.053  1.00  1.74           N  
ATOM   7606  CA  VAL A 477      16.290  -1.702 -70.644  1.00  1.74           C  
ATOM   7607  C   VAL A 477      14.967  -1.440 -69.957  1.00  1.74           C  
ATOM   7608  O   VAL A 477      14.720  -1.940 -68.861  1.00  1.74           O  
ATOM   7609  CB  VAL A 477      17.221  -0.508 -70.453  1.00  1.74           C  
ATOM   7610  CG1 VAL A 477      17.263  -0.106 -68.987  1.00  1.74           C  
ATOM   7611  CG2 VAL A 477      18.595  -0.880 -70.947  1.00  1.74           C  
ATOM   7612  H   VAL A 477      16.410  -1.347 -72.780  1.00  1.74           H  
ATOM   7613  HA  VAL A 477      16.757  -2.565 -70.170  1.00  1.74           H  
ATOM   7614  HB  VAL A 477      16.841   0.341 -71.027  1.00  1.74           H  
ATOM   7615 1HG1 VAL A 477      17.922   0.752 -68.859  1.00  1.74           H  
ATOM   7616 2HG1 VAL A 477      16.260   0.157 -68.672  1.00  1.74           H  
ATOM   7617 3HG1 VAL A 477      17.629  -0.938 -68.384  1.00  1.74           H  
ATOM   7618 1HG2 VAL A 477      19.266  -0.030 -70.833  1.00  1.74           H  
ATOM   7619 2HG2 VAL A 477      18.973  -1.725 -70.377  1.00  1.74           H  
ATOM   7620 3HG2 VAL A 477      18.533  -1.151 -72.006  1.00  1.74           H  
ATOM   7621  N   ASP A 478      14.093  -0.676 -70.606  1.00  1.69           N  
ATOM   7622  CA  ASP A 478      12.809  -0.353 -70.015  1.00  1.69           C  
ATOM   7623  C   ASP A 478      12.020  -1.607 -69.724  1.00  1.69           C  
ATOM   7624  O   ASP A 478      11.519  -1.779 -68.610  1.00  1.69           O  
ATOM   7625  CB  ASP A 478      11.996   0.554 -70.937  1.00  1.69           C  
ATOM   7626  CG  ASP A 478      10.663   0.980 -70.320  1.00  1.69           C  
ATOM   7627  OD1 ASP A 478      10.693   1.628 -69.300  1.00  1.69           O  
ATOM   7628  OD2 ASP A 478       9.629   0.672 -70.876  1.00  1.69           O  
ATOM   7629  H   ASP A 478      14.322  -0.297 -71.522  1.00  1.69           H  
ATOM   7630  HA  ASP A 478      12.983   0.169 -69.075  1.00  1.69           H  
ATOM   7631 1HB  ASP A 478      12.582   1.443 -71.182  1.00  1.69           H  
ATOM   7632 2HB  ASP A 478      11.799   0.030 -71.871  1.00  1.69           H  
ATOM   7633  N   ALA A 479      11.904  -2.496 -70.714  1.00  1.64           N  
ATOM   7634  CA  ALA A 479      11.169  -3.722 -70.511  1.00  1.64           C  
ATOM   7635  C   ALA A 479      11.795  -4.551 -69.410  1.00  1.64           C  
ATOM   7636  O   ALA A 479      11.079  -5.091 -68.572  1.00  1.64           O  
ATOM   7637  CB  ALA A 479      11.129  -4.522 -71.793  1.00  1.64           C  
ATOM   7638  H   ALA A 479      12.322  -2.333 -71.627  1.00  1.64           H  
ATOM   7639  HA  ALA A 479      10.154  -3.464 -70.214  1.00  1.64           H  
ATOM   7640 1HB  ALA A 479      10.557  -5.436 -71.637  1.00  1.64           H  
ATOM   7641 2HB  ALA A 479      10.662  -3.925 -72.577  1.00  1.64           H  
ATOM   7642 3HB  ALA A 479      12.150  -4.774 -72.089  1.00  1.64           H  
ATOM   7643  N   SER A 480      13.132  -4.601 -69.347  1.00  1.60           N  
ATOM   7644  CA  SER A 480      13.771  -5.392 -68.310  1.00  1.60           C  
ATOM   7645  C   SER A 480      13.417  -4.840 -66.935  1.00  1.60           C  
ATOM   7646  O   SER A 480      13.067  -5.591 -66.020  1.00  1.60           O  
ATOM   7647  CB  SER A 480      15.276  -5.370 -68.503  1.00  1.60           C  
ATOM   7648  OG  SER A 480      15.641  -5.993 -69.713  1.00  1.60           O  
ATOM   7649  H   SER A 480      13.715  -4.140 -70.048  1.00  1.60           H  
ATOM   7650  HA  SER A 480      13.409  -6.419 -68.379  1.00  1.60           H  
ATOM   7651 1HB  SER A 480      15.630  -4.341 -68.501  1.00  1.60           H  
ATOM   7652 2HB  SER A 480      15.752  -5.881 -67.669  1.00  1.60           H  
ATOM   7653  HG  SER A 480      15.330  -5.386 -70.430  1.00  1.60           H  
ATOM   7654  N   ILE A 481      13.442  -3.517 -66.796  1.00  1.58           N  
ATOM   7655  CA  ILE A 481      13.115  -2.908 -65.522  1.00  1.58           C  
ATOM   7656  C   ILE A 481      11.670  -3.184 -65.168  1.00  1.58           C  
ATOM   7657  O   ILE A 481      11.367  -3.608 -64.050  1.00  1.58           O  
ATOM   7658  CB  ILE A 481      13.355  -1.390 -65.553  1.00  1.58           C  
ATOM   7659  CG1 ILE A 481      14.848  -1.093 -65.671  1.00  1.58           C  
ATOM   7660  CG2 ILE A 481      12.746  -0.741 -64.332  1.00  1.58           C  
ATOM   7661  CD1 ILE A 481      15.146   0.332 -65.989  1.00  1.58           C  
ATOM   7662  H   ILE A 481      13.725  -2.930 -67.584  1.00  1.58           H  
ATOM   7663  HA  ILE A 481      13.748  -3.346 -64.753  1.00  1.58           H  
ATOM   7664  HB  ILE A 481      12.881  -0.977 -66.448  1.00  1.58           H  
ATOM   7665 1HG1 ILE A 481      15.326  -1.335 -64.755  1.00  1.58           H  
ATOM   7666 2HG1 ILE A 481      15.270  -1.717 -66.456  1.00  1.58           H  
ATOM   7667 1HG2 ILE A 481      12.898   0.335 -64.374  1.00  1.58           H  
ATOM   7668 2HG2 ILE A 481      11.687  -0.954 -64.320  1.00  1.58           H  
ATOM   7669 3HG2 ILE A 481      13.200  -1.131 -63.432  1.00  1.58           H  
ATOM   7670 1HD1 ILE A 481      16.218   0.464 -66.065  1.00  1.58           H  
ATOM   7671 2HD1 ILE A 481      14.676   0.591 -66.939  1.00  1.58           H  
ATOM   7672 3HD1 ILE A 481      14.752   0.973 -65.204  1.00  1.58           H  
ATOM   7673  N   ALA A 482      10.767  -2.975 -66.127  1.00  1.59           N  
ATOM   7674  CA  ALA A 482       9.357  -3.192 -65.874  1.00  1.59           C  
ATOM   7675  C   ALA A 482       9.068  -4.628 -65.477  1.00  1.59           C  
ATOM   7676  O   ALA A 482       8.322  -4.869 -64.527  1.00  1.59           O  
ATOM   7677  CB  ALA A 482       8.561  -2.847 -67.114  1.00  1.59           C  
ATOM   7678  H   ALA A 482      11.067  -2.639 -67.043  1.00  1.59           H  
ATOM   7679  HA  ALA A 482       9.056  -2.543 -65.054  1.00  1.59           H  
ATOM   7680 1HB  ALA A 482       7.499  -2.986 -66.919  1.00  1.59           H  
ATOM   7681 2HB  ALA A 482       8.752  -1.808 -67.392  1.00  1.59           H  
ATOM   7682 3HB  ALA A 482       8.871  -3.501 -67.929  1.00  1.59           H  
ATOM   7683  N   GLU A 483       9.695  -5.597 -66.148  1.00  1.60           N  
ATOM   7684  CA  GLU A 483       9.446  -6.982 -65.787  1.00  1.60           C  
ATOM   7685  C   GLU A 483       9.938  -7.264 -64.383  1.00  1.60           C  
ATOM   7686  O   GLU A 483       9.251  -7.929 -63.605  1.00  1.60           O  
ATOM   7687  CB  GLU A 483      10.099  -7.955 -66.777  1.00  1.60           C  
ATOM   7688  CG  GLU A 483       9.438  -8.005 -68.166  1.00  1.60           C  
ATOM   7689  CD  GLU A 483      10.119  -8.971 -69.127  1.00  1.60           C  
ATOM   7690  OE1 GLU A 483      11.127  -9.538 -68.768  1.00  1.60           O  
ATOM   7691  OE2 GLU A 483       9.621  -9.140 -70.218  1.00  1.60           O  
ATOM   7692  H   GLU A 483      10.315  -5.374 -66.926  1.00  1.60           H  
ATOM   7693  HA  GLU A 483       8.371  -7.153 -65.807  1.00  1.60           H  
ATOM   7694 1HB  GLU A 483      11.143  -7.665 -66.920  1.00  1.60           H  
ATOM   7695 2HB  GLU A 483      10.092  -8.960 -66.358  1.00  1.60           H  
ATOM   7696 1HG  GLU A 483       8.399  -8.308 -68.044  1.00  1.60           H  
ATOM   7697 2HG  GLU A 483       9.441  -7.008 -68.596  1.00  1.60           H  
ATOM   7698  N   HIS A 484      11.089  -6.709 -64.009  1.00  1.62           N  
ATOM   7699  CA  HIS A 484      11.580  -6.981 -62.673  1.00  1.62           C  
ATOM   7700  C   HIS A 484      10.664  -6.353 -61.625  1.00  1.62           C  
ATOM   7701  O   HIS A 484      10.356  -6.985 -60.611  1.00  1.62           O  
ATOM   7702  CB  HIS A 484      12.988  -6.457 -62.463  1.00  1.62           C  
ATOM   7703  CG  HIS A 484      14.102  -7.162 -63.170  1.00  1.62           C  
ATOM   7704  ND1 HIS A 484      14.378  -8.503 -62.983  1.00  1.62           N  
ATOM   7705  CD2 HIS A 484      15.052  -6.696 -64.017  1.00  1.62           C  
ATOM   7706  CE1 HIS A 484      15.436  -8.833 -63.706  1.00  1.62           C  
ATOM   7707  NE2 HIS A 484      15.862  -7.756 -64.342  1.00  1.62           N  
ATOM   7708  H   HIS A 484      11.643  -6.151 -64.664  1.00  1.62           H  
ATOM   7709  HA  HIS A 484      11.593  -8.055 -62.502  1.00  1.62           H  
ATOM   7710 1HB  HIS A 484      13.015  -5.414 -62.766  1.00  1.62           H  
ATOM   7711 2HB  HIS A 484      13.193  -6.526 -61.413  1.00  1.62           H  
ATOM   7712  HD2 HIS A 484      15.154  -5.668 -64.369  1.00  1.62           H  
ATOM   7713  HE1 HIS A 484      15.885  -9.824 -63.762  1.00  1.62           H  
ATOM   7714  HE2 HIS A 484      16.658  -7.713 -64.960  1.00  1.62           H  
ATOM   7715  N   ILE A 485      10.179  -5.135 -61.882  1.00  1.65           N  
ATOM   7716  CA  ILE A 485       9.291  -4.473 -60.934  1.00  1.65           C  
ATOM   7717  C   ILE A 485       8.013  -5.264 -60.757  1.00  1.65           C  
ATOM   7718  O   ILE A 485       7.537  -5.454 -59.633  1.00  1.65           O  
ATOM   7719  CB  ILE A 485       8.928  -3.052 -61.380  1.00  1.65           C  
ATOM   7720  CG1 ILE A 485      10.152  -2.151 -61.312  1.00  1.65           C  
ATOM   7721  CG2 ILE A 485       7.787  -2.519 -60.532  1.00  1.65           C  
ATOM   7722  CD1 ILE A 485       9.945  -0.833 -61.990  1.00  1.65           C  
ATOM   7723  H   ILE A 485      10.455  -4.652 -62.740  1.00  1.65           H  
ATOM   7724  HA  ILE A 485       9.796  -4.415 -59.971  1.00  1.65           H  
ATOM   7725  HB  ILE A 485       8.613  -3.082 -62.425  1.00  1.65           H  
ATOM   7726 1HG1 ILE A 485      10.413  -1.972 -60.269  1.00  1.65           H  
ATOM   7727 2HG1 ILE A 485      10.980  -2.655 -61.792  1.00  1.65           H  
ATOM   7728 1HG2 ILE A 485       7.522  -1.521 -60.871  1.00  1.65           H  
ATOM   7729 2HG2 ILE A 485       6.928  -3.177 -60.636  1.00  1.65           H  
ATOM   7730 3HG2 ILE A 485       8.093  -2.481 -59.488  1.00  1.65           H  
ATOM   7731 1HD1 ILE A 485      10.857  -0.242 -61.916  1.00  1.65           H  
ATOM   7732 2HD1 ILE A 485       9.702  -1.005 -63.037  1.00  1.65           H  
ATOM   7733 3HD1 ILE A 485       9.127  -0.301 -61.511  1.00  1.65           H  
ATOM   7734  N   LEU A 486       7.441  -5.720 -61.866  1.00  1.68           N  
ATOM   7735  CA  LEU A 486       6.214  -6.482 -61.795  1.00  1.68           C  
ATOM   7736  C   LEU A 486       6.421  -7.781 -61.032  1.00  1.68           C  
ATOM   7737  O   LEU A 486       5.581  -8.148 -60.211  1.00  1.68           O  
ATOM   7738  CB  LEU A 486       5.713  -6.748 -63.208  1.00  1.68           C  
ATOM   7739  CG  LEU A 486       5.218  -5.499 -63.940  1.00  1.68           C  
ATOM   7740  CD1 LEU A 486       4.947  -5.842 -65.393  1.00  1.68           C  
ATOM   7741  CD2 LEU A 486       3.979  -4.978 -63.240  1.00  1.68           C  
ATOM   7742  H   LEU A 486       7.863  -5.527 -62.776  1.00  1.68           H  
ATOM   7743  HA  LEU A 486       5.472  -5.886 -61.270  1.00  1.68           H  
ATOM   7744 1HB  LEU A 486       6.535  -7.171 -63.789  1.00  1.68           H  
ATOM   7745 2HB  LEU A 486       4.902  -7.471 -63.170  1.00  1.68           H  
ATOM   7746  HG  LEU A 486       5.982  -4.732 -63.911  1.00  1.68           H  
ATOM   7747 1HD1 LEU A 486       4.606  -4.951 -65.918  1.00  1.68           H  
ATOM   7748 2HD1 LEU A 486       5.869  -6.203 -65.853  1.00  1.68           H  
ATOM   7749 3HD1 LEU A 486       4.182  -6.613 -65.450  1.00  1.68           H  
ATOM   7750 1HD2 LEU A 486       3.625  -4.082 -63.751  1.00  1.68           H  
ATOM   7751 2HD2 LEU A 486       3.201  -5.740 -63.263  1.00  1.68           H  
ATOM   7752 3HD2 LEU A 486       4.223  -4.736 -62.207  1.00  1.68           H  
ATOM   7753  N   LYS A 487       7.562  -8.444 -61.235  1.00  1.71           N  
ATOM   7754  CA  LYS A 487       7.857  -9.672 -60.508  1.00  1.71           C  
ATOM   7755  C   LYS A 487       7.958  -9.400 -59.006  1.00  1.71           C  
ATOM   7756  O   LYS A 487       7.548 -10.223 -58.179  1.00  1.71           O  
ATOM   7757  CB  LYS A 487       9.127 -10.315 -61.054  1.00  1.71           C  
ATOM   7758  CG  LYS A 487       8.962 -10.932 -62.439  1.00  1.71           C  
ATOM   7759  CD  LYS A 487      10.275 -11.490 -62.959  1.00  1.71           C  
ATOM   7760  CE  LYS A 487      10.100 -12.088 -64.346  1.00  1.71           C  
ATOM   7761  NZ  LYS A 487      11.384 -12.611 -64.893  1.00  1.71           N  
ATOM   7762  H   LYS A 487       8.229  -8.111 -61.934  1.00  1.71           H  
ATOM   7763  HA  LYS A 487       7.035 -10.370 -60.666  1.00  1.71           H  
ATOM   7764 1HB  LYS A 487       9.928  -9.575 -61.095  1.00  1.71           H  
ATOM   7765 2HB  LYS A 487       9.437 -11.112 -60.389  1.00  1.71           H  
ATOM   7766 1HG  LYS A 487       8.240 -11.753 -62.372  1.00  1.71           H  
ATOM   7767 2HG  LYS A 487       8.572 -10.200 -63.132  1.00  1.71           H  
ATOM   7768 1HD  LYS A 487      11.012 -10.684 -63.009  1.00  1.71           H  
ATOM   7769 2HD  LYS A 487      10.640 -12.257 -62.278  1.00  1.71           H  
ATOM   7770 1HE  LYS A 487       9.378 -12.902 -64.293  1.00  1.71           H  
ATOM   7771 2HE  LYS A 487       9.717 -11.318 -65.018  1.00  1.71           H  
ATOM   7772 1HZ  LYS A 487      11.226 -12.995 -65.815  1.00  1.71           H  
ATOM   7773 2HZ  LYS A 487      12.051 -11.853 -64.955  1.00  1.71           H  
ATOM   7774 3HZ  LYS A 487      11.745 -13.332 -64.285  1.00  1.71           H  
ATOM   7775  N   VAL A 488       8.474  -8.231 -58.624  1.00  1.75           N  
ATOM   7776  CA  VAL A 488       8.517  -7.908 -57.203  1.00  1.75           C  
ATOM   7777  C   VAL A 488       7.105  -7.683 -56.667  1.00  1.75           C  
ATOM   7778  O   VAL A 488       6.712  -8.276 -55.662  1.00  1.75           O  
ATOM   7779  CB  VAL A 488       9.360  -6.648 -56.936  1.00  1.75           C  
ATOM   7780  CG1 VAL A 488       9.250  -6.236 -55.483  1.00  1.75           C  
ATOM   7781  CG2 VAL A 488      10.760  -6.931 -57.244  1.00  1.75           C  
ATOM   7782  H   VAL A 488       8.853  -7.584 -59.318  1.00  1.75           H  
ATOM   7783  HA  VAL A 488       8.959  -8.743 -56.664  1.00  1.75           H  
ATOM   7784  HB  VAL A 488       8.997  -5.831 -57.559  1.00  1.75           H  
ATOM   7785 1HG1 VAL A 488       9.853  -5.345 -55.312  1.00  1.75           H  
ATOM   7786 2HG1 VAL A 488       8.208  -6.021 -55.245  1.00  1.75           H  
ATOM   7787 3HG1 VAL A 488       9.608  -7.043 -54.852  1.00  1.75           H  
ATOM   7788 1HG2 VAL A 488      11.350  -6.033 -57.059  1.00  1.75           H  
ATOM   7789 2HG2 VAL A 488      11.102  -7.739 -56.602  1.00  1.75           H  
ATOM   7790 3HG2 VAL A 488      10.862  -7.222 -58.277  1.00  1.75           H  
ATOM   7791  N   ARG A 489       6.312  -6.884 -57.382  1.00  1.81           N  
ATOM   7792  CA  ARG A 489       4.953  -6.552 -56.955  1.00  1.81           C  
ATOM   7793  C   ARG A 489       4.042  -7.777 -56.867  1.00  1.81           C  
ATOM   7794  O   ARG A 489       3.184  -7.864 -55.986  1.00  1.81           O  
ATOM   7795  CB  ARG A 489       4.341  -5.539 -57.910  1.00  1.81           C  
ATOM   7796  CG  ARG A 489       4.941  -4.137 -57.824  1.00  1.81           C  
ATOM   7797  CD  ARG A 489       4.339  -3.217 -58.822  1.00  1.81           C  
ATOM   7798  NE  ARG A 489       4.925  -1.885 -58.755  1.00  1.81           N  
ATOM   7799  CZ  ARG A 489       4.624  -0.871 -59.590  1.00  1.81           C  
ATOM   7800  NH1 ARG A 489       3.729  -1.042 -60.535  1.00  1.81           N  
ATOM   7801  NH2 ARG A 489       5.229   0.297 -59.457  1.00  1.81           N  
ATOM   7802  H   ARG A 489       6.684  -6.456 -58.231  1.00  1.81           H  
ATOM   7803  HA  ARG A 489       5.013  -6.097 -55.968  1.00  1.81           H  
ATOM   7804 1HB  ARG A 489       4.476  -5.888 -58.934  1.00  1.81           H  
ATOM   7805 2HB  ARG A 489       3.271  -5.462 -57.727  1.00  1.81           H  
ATOM   7806 1HG  ARG A 489       4.768  -3.728 -56.830  1.00  1.81           H  
ATOM   7807 2HG  ARG A 489       6.014  -4.193 -58.009  1.00  1.81           H  
ATOM   7808 1HD  ARG A 489       4.510  -3.615 -59.822  1.00  1.81           H  
ATOM   7809 2HD  ARG A 489       3.270  -3.130 -58.642  1.00  1.81           H  
ATOM   7810  HE  ARG A 489       5.619  -1.715 -58.039  1.00  1.81           H  
ATOM   7811 1HH1 ARG A 489       3.256  -1.928 -60.626  1.00  1.81           H  
ATOM   7812 2HH1 ARG A 489       3.503  -0.281 -61.160  1.00  1.81           H  
ATOM   7813 1HH2 ARG A 489       5.917   0.430 -58.729  1.00  1.81           H  
ATOM   7814 2HH2 ARG A 489       4.999   1.056 -60.082  1.00  1.81           H  
ATOM   7815  N   ARG A 490       4.255  -8.735 -57.762  1.00  1.90           N  
ATOM   7816  CA  ARG A 490       3.491  -9.975 -57.823  1.00  1.90           C  
ATOM   7817  C   ARG A 490       3.952 -11.026 -56.811  1.00  1.90           C  
ATOM   7818  O   ARG A 490       3.313 -12.071 -56.673  1.00  1.90           O  
ATOM   7819  CB  ARG A 490       3.588 -10.564 -59.220  1.00  1.90           C  
ATOM   7820  CG  ARG A 490       2.865  -9.770 -60.305  1.00  1.90           C  
ATOM   7821  CD  ARG A 490       3.205 -10.260 -61.668  1.00  1.90           C  
ATOM   7822  NE  ARG A 490       2.807 -11.638 -61.882  1.00  1.90           N  
ATOM   7823  CZ  ARG A 490       1.608 -12.063 -62.293  1.00  1.90           C  
ATOM   7824  NH1 ARG A 490       0.625 -11.222 -62.550  1.00  1.90           N  
ATOM   7825  NH2 ARG A 490       1.452 -13.358 -62.430  1.00  1.90           N  
ATOM   7826  H   ARG A 490       4.960  -8.579 -58.480  1.00  1.90           H  
ATOM   7827  HA  ARG A 490       2.449  -9.737 -57.619  1.00  1.90           H  
ATOM   7828 1HB  ARG A 490       4.640 -10.627 -59.509  1.00  1.90           H  
ATOM   7829 2HB  ARG A 490       3.190 -11.578 -59.223  1.00  1.90           H  
ATOM   7830 1HG  ARG A 490       1.790  -9.873 -60.166  1.00  1.90           H  
ATOM   7831 2HG  ARG A 490       3.137  -8.718 -60.235  1.00  1.90           H  
ATOM   7832 1HD  ARG A 490       2.713  -9.639 -62.413  1.00  1.90           H  
ATOM   7833 2HD  ARG A 490       4.288 -10.198 -61.802  1.00  1.90           H  
ATOM   7834  HE  ARG A 490       3.503 -12.373 -61.711  1.00  1.90           H  
ATOM   7835 1HH1 ARG A 490       0.769 -10.230 -62.437  1.00  1.90           H  
ATOM   7836 2HH1 ARG A 490      -0.269 -11.572 -62.859  1.00  1.90           H  
ATOM   7837 1HH2 ARG A 490       2.268 -13.954 -62.212  1.00  1.90           H  
ATOM   7838 2HH2 ARG A 490       0.576 -13.747 -62.736  1.00  1.90           H  
ATOM   7839  N   GLY A 491       5.078 -10.784 -56.132  1.00  2.00           N  
ATOM   7840  CA  GLY A 491       5.621 -11.756 -55.196  1.00  2.00           C  
ATOM   7841  C   GLY A 491       6.377 -12.909 -55.868  1.00  2.00           C  
ATOM   7842  O   GLY A 491       6.521 -13.977 -55.269  1.00  2.00           O  
ATOM   7843  H   GLY A 491       5.570  -9.897 -56.229  1.00  2.00           H  
ATOM   7844 1HA  GLY A 491       6.294 -11.237 -54.512  1.00  2.00           H  
ATOM   7845 2HA  GLY A 491       4.810 -12.157 -54.591  1.00  2.00           H  
ATOM   7846  N   GLU A 492       6.819 -12.723 -57.120  1.00  2.06           N  
ATOM   7847  CA  GLU A 492       7.528 -13.787 -57.828  1.00  2.06           C  
ATOM   7848  C   GLU A 492       9.035 -13.646 -57.617  1.00  2.06           C  
ATOM   7849  O   GLU A 492       9.758 -14.637 -57.497  1.00  2.06           O  
ATOM   7850  CB  GLU A 492       7.205 -13.742 -59.323  1.00  2.06           C  
ATOM   7851  CG  GLU A 492       5.736 -13.981 -59.661  1.00  2.06           C  
ATOM   7852  CD  GLU A 492       5.463 -13.958 -61.146  1.00  2.06           C  
ATOM   7853  OE1 GLU A 492       6.398 -13.832 -61.893  1.00  2.06           O  
ATOM   7854  OE2 GLU A 492       4.312 -14.051 -61.531  1.00  2.06           O  
ATOM   7855  H   GLU A 492       6.709 -11.818 -57.567  1.00  2.06           H  
ATOM   7856  HA  GLU A 492       7.212 -14.749 -57.427  1.00  2.06           H  
ATOM   7857 1HB  GLU A 492       7.481 -12.765 -59.718  1.00  2.06           H  
ATOM   7858 2HB  GLU A 492       7.802 -14.486 -59.847  1.00  2.06           H  
ATOM   7859 1HG  GLU A 492       5.434 -14.947 -59.260  1.00  2.06           H  
ATOM   7860 2HG  GLU A 492       5.139 -13.215 -59.170  1.00  2.06           H  
ATOM   7861  N   ALA A 493       9.508 -12.402 -57.582  1.00  2.03           N  
ATOM   7862  CA  ALA A 493      10.926 -12.133 -57.359  1.00  2.03           C  
ATOM   7863  C   ALA A 493      11.199 -12.208 -55.877  1.00  2.03           C  
ATOM   7864  O   ALA A 493      10.329 -11.875 -55.072  1.00  2.03           O  
ATOM   7865  CB  ALA A 493      11.340 -10.764 -57.870  1.00  2.03           C  
ATOM   7866  H   ALA A 493       8.855 -11.632 -57.706  1.00  2.03           H  
ATOM   7867  HA  ALA A 493      11.511 -12.904 -57.862  1.00  2.03           H  
ATOM   7868 1HB  ALA A 493      12.399 -10.608 -57.673  1.00  2.03           H  
ATOM   7869 2HB  ALA A 493      11.164 -10.694 -58.933  1.00  2.03           H  
ATOM   7870 3HB  ALA A 493      10.766 -10.011 -57.363  1.00  2.03           H  
ATOM   7871  N   GLU A 494      12.428 -12.519 -55.484  1.00  1.87           N  
ATOM   7872  CA  GLU A 494      12.733 -12.545 -54.054  1.00  1.87           C  
ATOM   7873  C   GLU A 494      13.029 -11.146 -53.522  1.00  1.87           C  
ATOM   7874  O   GLU A 494      14.157 -10.846 -53.112  1.00  1.87           O  
ATOM   7875  CB  GLU A 494      13.927 -13.462 -53.785  1.00  1.87           C  
ATOM   7876  CG  GLU A 494      13.692 -14.925 -54.148  1.00  1.87           C  
ATOM   7877  CD  GLU A 494      14.885 -15.813 -53.862  1.00  1.87           C  
ATOM   7878  OE1 GLU A 494      15.918 -15.298 -53.504  1.00  1.87           O  
ATOM   7879  OE2 GLU A 494      14.756 -17.008 -54.003  1.00  1.87           O  
ATOM   7880  H   GLU A 494      13.130 -12.776 -56.162  1.00  1.87           H  
ATOM   7881  HA  GLU A 494      11.866 -12.937 -53.520  1.00  1.87           H  
ATOM   7882 1HB  GLU A 494      14.790 -13.108 -54.352  1.00  1.87           H  
ATOM   7883 2HB  GLU A 494      14.190 -13.414 -52.728  1.00  1.87           H  
ATOM   7884 1HG  GLU A 494      12.836 -15.292 -53.583  1.00  1.87           H  
ATOM   7885 2HG  GLU A 494      13.444 -14.986 -55.207  1.00  1.87           H  
ATOM   7886  N   ALA A 495      12.001 -10.288 -53.597  1.00  1.62           N  
ATOM   7887  CA  ALA A 495      11.987  -8.893 -53.154  1.00  1.62           C  
ATOM   7888  C   ALA A 495      13.238  -8.134 -53.545  1.00  1.62           C  
ATOM   7889  O   ALA A 495      13.714  -7.319 -52.755  1.00  1.62           O  
ATOM   7890  CB  ALA A 495      11.833  -8.830 -51.647  1.00  1.62           C  
ATOM   7891  H   ALA A 495      11.141 -10.680 -53.972  1.00  1.62           H  
ATOM   7892  HA  ALA A 495      11.136  -8.405 -53.626  1.00  1.62           H  
ATOM   7893 1HB  ALA A 495      11.788  -7.788 -51.333  1.00  1.62           H  
ATOM   7894 2HB  ALA A 495      10.916  -9.340 -51.352  1.00  1.62           H  
ATOM   7895 3HB  ALA A 495      12.689  -9.316 -51.176  1.00  1.62           H  
ATOM   7896  N   VAL A 496      13.786  -8.395 -54.740  1.00  1.33           N  
ATOM   7897  CA  VAL A 496      15.095  -7.861 -55.135  1.00  1.33           C  
ATOM   7898  C   VAL A 496      16.027  -7.650 -53.933  1.00  1.33           C  
ATOM   7899  O   VAL A 496      16.637  -6.592 -53.777  1.00  1.33           O  
ATOM   7900  CB  VAL A 496      14.961  -6.580 -55.986  1.00  1.33           C  
ATOM   7901  CG1 VAL A 496      14.274  -6.918 -57.246  1.00  1.33           C  
ATOM   7902  CG2 VAL A 496      14.179  -5.504 -55.248  1.00  1.33           C  
ATOM   7903  H   VAL A 496      13.308  -9.035 -55.354  1.00  1.33           H  
ATOM   7904  HA  VAL A 496      15.568  -8.603 -55.779  1.00  1.33           H  
ATOM   7905  HB  VAL A 496      15.948  -6.199 -56.228  1.00  1.33           H  
ATOM   7906 1HG1 VAL A 496      14.165  -6.026 -57.846  1.00  1.33           H  
ATOM   7907 2HG1 VAL A 496      14.849  -7.667 -57.789  1.00  1.33           H  
ATOM   7908 3HG1 VAL A 496      13.328  -7.313 -57.016  1.00  1.33           H  
ATOM   7909 1HG2 VAL A 496      14.115  -4.627 -55.875  1.00  1.33           H  
ATOM   7910 2HG2 VAL A 496      13.177  -5.846 -55.021  1.00  1.33           H  
ATOM   7911 3HG2 VAL A 496      14.693  -5.255 -54.322  1.00  1.33           H  
ATOM   7912  N   THR A 497      16.169  -8.707 -53.119  1.00  1.08           N  
ATOM   7913  CA  THR A 497      16.990  -8.686 -51.926  1.00  1.08           C  
ATOM   7914  C   THR A 497      18.383  -8.148 -52.263  1.00  1.08           C  
ATOM   7915  O   THR A 497      18.997  -8.617 -53.223  1.00  1.08           O  
ATOM   7916  CB  THR A 497      17.127 -10.119 -51.344  1.00  1.08           C  
ATOM   7917  OG1 THR A 497      15.830 -10.640 -51.021  1.00  1.08           O  
ATOM   7918  CG2 THR A 497      18.002 -10.151 -50.097  1.00  1.08           C  
ATOM   7919  H   THR A 497      15.596  -9.532 -53.298  1.00  1.08           H  
ATOM   7920  HA  THR A 497      16.474  -8.064 -51.207  1.00  1.08           H  
ATOM   7921  HB  THR A 497      17.580 -10.758 -52.100  1.00  1.08           H  
ATOM   7922  HG1 THR A 497      15.321 -10.793 -51.849  1.00  1.08           H  
ATOM   7923 1HG2 THR A 497      18.078 -11.175 -49.739  1.00  1.08           H  
ATOM   7924 2HG2 THR A 497      18.997  -9.777 -50.336  1.00  1.08           H  
ATOM   7925 3HG2 THR A 497      17.561  -9.539 -49.322  1.00  1.08           H  
ATOM   7926  N   PRO A 498      18.901  -7.160 -51.509  1.00  0.90           N  
ATOM   7927  CA  PRO A 498      20.191  -6.535 -51.709  1.00  0.90           C  
ATOM   7928  C   PRO A 498      21.333  -7.499 -51.424  1.00  0.90           C  
ATOM   7929  O   PRO A 498      21.197  -8.406 -50.601  1.00  0.90           O  
ATOM   7930  CB  PRO A 498      20.152  -5.388 -50.693  1.00  0.90           C  
ATOM   7931  CG  PRO A 498      19.188  -5.821 -49.636  1.00  0.90           C  
ATOM   7932  CD  PRO A 498      18.143  -6.598 -50.362  1.00  0.90           C  
ATOM   7933  HA  PRO A 498      20.252  -6.149 -52.740  1.00  0.90           H  
ATOM   7934 1HB  PRO A 498      21.153  -5.228 -50.296  1.00  0.90           H  
ATOM   7935 2HB  PRO A 498      19.839  -4.453 -51.182  1.00  0.90           H  
ATOM   7936 1HG  PRO A 498      19.721  -6.413 -48.883  1.00  0.90           H  
ATOM   7937 2HG  PRO A 498      18.777  -4.955 -49.113  1.00  0.90           H  
ATOM   7938 1HD  PRO A 498      17.789  -7.354 -49.675  1.00  0.90           H  
ATOM   7939 2HD  PRO A 498      17.332  -5.935 -50.722  1.00  0.90           H  
ATOM   7940  N   LYS A 499      22.480  -7.274 -52.071  1.00  0.79           N  
ATOM   7941  CA  LYS A 499      23.681  -8.077 -51.823  1.00  0.79           C  
ATOM   7942  C   LYS A 499      24.139  -7.931 -50.379  1.00  0.79           C  
ATOM   7943  O   LYS A 499      24.570  -8.899 -49.750  1.00  0.79           O  
ATOM   7944  CB  LYS A 499      24.794  -7.667 -52.791  1.00  0.79           C  
ATOM   7945  CG  LYS A 499      24.545  -8.098 -54.229  1.00  0.79           C  
ATOM   7946  CD  LYS A 499      25.635  -7.608 -55.174  1.00  0.79           C  
ATOM   7947  CE  LYS A 499      25.401  -8.132 -56.587  1.00  0.79           C  
ATOM   7948  NZ  LYS A 499      26.360  -7.564 -57.559  1.00  0.79           N  
ATOM   7949  H   LYS A 499      22.529  -6.520 -52.743  1.00  0.79           H  
ATOM   7950  HA  LYS A 499      23.438  -9.126 -51.994  1.00  0.79           H  
ATOM   7951 1HB  LYS A 499      24.908  -6.579 -52.778  1.00  0.79           H  
ATOM   7952 2HB  LYS A 499      25.739  -8.097 -52.462  1.00  0.79           H  
ATOM   7953 1HG  LYS A 499      24.497  -9.187 -54.277  1.00  0.79           H  
ATOM   7954 2HG  LYS A 499      23.588  -7.694 -54.559  1.00  0.79           H  
ATOM   7955 1HD  LYS A 499      25.630  -6.517 -55.204  1.00  0.79           H  
ATOM   7956 2HD  LYS A 499      26.612  -7.940 -54.824  1.00  0.79           H  
ATOM   7957 1HE  LYS A 499      25.512  -9.214 -56.578  1.00  0.79           H  
ATOM   7958 2HE  LYS A 499      24.389  -7.881 -56.906  1.00  0.79           H  
ATOM   7959 1HZ  LYS A 499      26.176  -7.932 -58.475  1.00  0.79           H  
ATOM   7960 2HZ  LYS A 499      26.230  -6.543 -57.586  1.00  0.79           H  
ATOM   7961 3HZ  LYS A 499      27.307  -7.781 -57.291  1.00  0.79           H  
ATOM   7962  N   ILE A 500      24.018  -6.723 -49.849  1.00  0.74           N  
ATOM   7963  CA  ILE A 500      24.340  -6.478 -48.459  1.00  0.74           C  
ATOM   7964  C   ILE A 500      22.998  -6.263 -47.747  1.00  0.74           C  
ATOM   7965  O   ILE A 500      22.298  -5.307 -48.076  1.00  0.74           O  
ATOM   7966  CB  ILE A 500      25.218  -5.236 -48.284  1.00  0.74           C  
ATOM   7967  CG1 ILE A 500      26.524  -5.386 -49.058  1.00  0.74           C  
ATOM   7968  CG2 ILE A 500      25.498  -5.021 -46.793  1.00  0.74           C  
ATOM   7969  CD1 ILE A 500      27.321  -4.110 -49.123  1.00  0.74           C  
ATOM   7970  H   ILE A 500      23.697  -5.954 -50.435  1.00  0.74           H  
ATOM   7971  HA  ILE A 500      24.888  -7.321 -48.061  1.00  0.74           H  
ATOM   7972  HB  ILE A 500      24.696  -4.364 -48.683  1.00  0.74           H  
ATOM   7973 1HG1 ILE A 500      27.128  -6.157 -48.588  1.00  0.74           H  
ATOM   7974 2HG1 ILE A 500      26.297  -5.696 -50.080  1.00  0.74           H  
ATOM   7975 1HG2 ILE A 500      26.109  -4.132 -46.652  1.00  0.74           H  
ATOM   7976 2HG2 ILE A 500      24.558  -4.903 -46.263  1.00  0.74           H  
ATOM   7977 3HG2 ILE A 500      26.020  -5.884 -46.401  1.00  0.74           H  
ATOM   7978 1HD1 ILE A 500      28.228  -4.280 -49.693  1.00  0.74           H  
ATOM   7979 2HD1 ILE A 500      26.726  -3.348 -49.611  1.00  0.74           H  
ATOM   7980 3HD1 ILE A 500      27.580  -3.780 -48.119  1.00  0.74           H  
ATOM   7981  N   PRO A 501      22.602  -7.106 -46.781  1.00  0.72           N  
ATOM   7982  CA  PRO A 501      21.332  -7.014 -46.087  1.00  0.72           C  
ATOM   7983  C   PRO A 501      21.219  -5.619 -45.532  1.00  0.72           C  
ATOM   7984  O   PRO A 501      22.217  -5.050 -45.094  1.00  0.72           O  
ATOM   7985  CB  PRO A 501      21.474  -8.068 -44.987  1.00  0.72           C  
ATOM   7986  CG  PRO A 501      22.434  -9.083 -45.573  1.00  0.72           C  
ATOM   7987  CD  PRO A 501      23.420  -8.268 -46.389  1.00  0.72           C  
ATOM   7988  HA  PRO A 501      20.509  -7.246 -46.777  1.00  0.72           H  
ATOM   7989 1HB  PRO A 501      21.853  -7.606 -44.065  1.00  0.72           H  
ATOM   7990 2HB  PRO A 501      20.490  -8.497 -44.751  1.00  0.72           H  
ATOM   7991 1HG  PRO A 501      22.922  -9.656 -44.768  1.00  0.72           H  
ATOM   7992 2HG  PRO A 501      21.883  -9.810 -46.190  1.00  0.72           H  
ATOM   7993 1HD  PRO A 501      24.279  -7.961 -45.794  1.00  0.72           H  
ATOM   7994 2HD  PRO A 501      23.695  -8.882 -47.263  1.00  0.72           H  
ATOM   7995  N   TYR A 502      20.015  -5.065 -45.515  1.00  0.72           N  
ATOM   7996  CA  TYR A 502      19.878  -3.696 -45.045  1.00  0.72           C  
ATOM   7997  C   TYR A 502      20.346  -3.470 -43.624  1.00  0.72           C  
ATOM   7998  O   TYR A 502      20.979  -2.457 -43.361  1.00  0.72           O  
ATOM   7999  CB  TYR A 502      18.456  -3.198 -45.235  1.00  0.72           C  
ATOM   8000  CG  TYR A 502      18.221  -2.816 -46.643  1.00  0.72           C  
ATOM   8001  CD1 TYR A 502      16.951  -2.796 -47.179  1.00  0.72           C  
ATOM   8002  CD2 TYR A 502      19.314  -2.479 -47.415  1.00  0.72           C  
ATOM   8003  CE1 TYR A 502      16.780  -2.426 -48.495  1.00  0.72           C  
ATOM   8004  CE2 TYR A 502      19.150  -2.112 -48.704  1.00  0.72           C  
ATOM   8005  CZ  TYR A 502      17.887  -2.081 -49.255  1.00  0.72           C  
ATOM   8006  OH  TYR A 502      17.719  -1.722 -50.550  1.00  0.72           O  
ATOM   8007  H   TYR A 502      19.212  -5.568 -45.862  1.00  0.72           H  
ATOM   8008  HA  TYR A 502      20.512  -3.076 -45.675  1.00  0.72           H  
ATOM   8009 1HB  TYR A 502      17.743  -3.975 -44.956  1.00  0.72           H  
ATOM   8010 2HB  TYR A 502      18.278  -2.333 -44.605  1.00  0.72           H  
ATOM   8011  HD1 TYR A 502      16.090  -3.067 -46.567  1.00  0.72           H  
ATOM   8012  HD2 TYR A 502      20.316  -2.501 -46.989  1.00  0.72           H  
ATOM   8013  HE1 TYR A 502      15.783  -2.404 -48.933  1.00  0.72           H  
ATOM   8014  HE2 TYR A 502      20.021  -1.847 -49.288  1.00  0.72           H  
ATOM   8015  HH  TYR A 502      18.599  -1.564 -50.948  1.00  0.72           H  
ATOM   8016  N   ASP A 503      20.090  -4.384 -42.695  1.00  0.73           N  
ATOM   8017  CA  ASP A 503      20.567  -4.105 -41.339  1.00  0.73           C  
ATOM   8018  C   ASP A 503      22.093  -3.965 -41.331  1.00  0.73           C  
ATOM   8019  O   ASP A 503      22.655  -3.120 -40.626  1.00  0.73           O  
ATOM   8020  CB  ASP A 503      20.150  -5.213 -40.379  1.00  0.73           C  
ATOM   8021  CG  ASP A 503      18.655  -5.215 -40.077  1.00  0.73           C  
ATOM   8022  OD1 ASP A 503      17.994  -4.248 -40.389  1.00  0.73           O  
ATOM   8023  OD2 ASP A 503      18.186  -6.190 -39.544  1.00  0.73           O  
ATOM   8024  H   ASP A 503      19.576  -5.224 -42.914  1.00  0.73           H  
ATOM   8025  HA  ASP A 503      20.134  -3.163 -41.003  1.00  0.73           H  
ATOM   8026 1HB  ASP A 503      20.422  -6.179 -40.803  1.00  0.73           H  
ATOM   8027 2HB  ASP A 503      20.697  -5.103 -39.444  1.00  0.73           H  
ATOM   8028  N   LEU A 504      22.763  -4.799 -42.131  1.00  0.73           N  
ATOM   8029  CA  LEU A 504      24.212  -4.771 -42.215  1.00  0.73           C  
ATOM   8030  C   LEU A 504      24.663  -3.508 -42.922  1.00  0.73           C  
ATOM   8031  O   LEU A 504      25.603  -2.857 -42.470  1.00  0.73           O  
ATOM   8032  CB  LEU A 504      24.752  -6.030 -42.911  1.00  0.73           C  
ATOM   8033  CG  LEU A 504      26.306  -6.141 -43.022  1.00  0.73           C  
ATOM   8034  CD1 LEU A 504      26.951  -6.052 -41.629  1.00  0.73           C  
ATOM   8035  CD2 LEU A 504      26.652  -7.499 -43.643  1.00  0.73           C  
ATOM   8036  H   LEU A 504      22.247  -5.451 -42.704  1.00  0.73           H  
ATOM   8037  HA  LEU A 504      24.614  -4.754 -41.204  1.00  0.73           H  
ATOM   8038 1HB  LEU A 504      24.389  -6.903 -42.378  1.00  0.73           H  
ATOM   8039 2HB  LEU A 504      24.347  -6.057 -43.924  1.00  0.73           H  
ATOM   8040  HG  LEU A 504      26.693  -5.329 -43.639  1.00  0.73           H  
ATOM   8041 1HD1 LEU A 504      28.035  -6.141 -41.726  1.00  0.73           H  
ATOM   8042 2HD1 LEU A 504      26.707  -5.092 -41.173  1.00  0.73           H  
ATOM   8043 3HD1 LEU A 504      26.578  -6.858 -40.998  1.00  0.73           H  
ATOM   8044 1HD2 LEU A 504      27.731  -7.602 -43.721  1.00  0.73           H  
ATOM   8045 2HD2 LEU A 504      26.261  -8.295 -43.015  1.00  0.73           H  
ATOM   8046 3HD2 LEU A 504      26.213  -7.569 -44.627  1.00  0.73           H  
ATOM   8047  N   LEU A 505      23.979  -3.138 -44.007  1.00  0.73           N  
ATOM   8048  CA  LEU A 505      24.355  -1.951 -44.760  1.00  0.73           C  
ATOM   8049  C   LEU A 505      24.196  -0.706 -43.888  1.00  0.73           C  
ATOM   8050  O   LEU A 505      25.052   0.174 -43.905  1.00  0.73           O  
ATOM   8051  CB  LEU A 505      23.539  -1.816 -46.065  1.00  0.73           C  
ATOM   8052  CG  LEU A 505      23.948  -0.637 -46.956  1.00  0.73           C  
ATOM   8053  CD1 LEU A 505      25.440  -0.761 -47.296  1.00  0.73           C  
ATOM   8054  CD2 LEU A 505      23.130  -0.661 -48.255  1.00  0.73           C  
ATOM   8055  H   LEU A 505      23.204  -3.713 -44.327  1.00  0.73           H  
ATOM   8056  HA  LEU A 505      25.402  -2.045 -45.038  1.00  0.73           H  
ATOM   8057 1HB  LEU A 505      23.611  -2.734 -46.641  1.00  0.73           H  
ATOM   8058 2HB  LEU A 505      22.494  -1.670 -45.792  1.00  0.73           H  
ATOM   8059  HG  LEU A 505      23.779   0.289 -46.424  1.00  0.73           H  
ATOM   8060 1HD1 LEU A 505      25.737   0.073 -47.912  1.00  0.73           H  
ATOM   8061 2HD1 LEU A 505      26.025  -0.753 -46.379  1.00  0.73           H  
ATOM   8062 3HD1 LEU A 505      25.615  -1.694 -47.831  1.00  0.73           H  
ATOM   8063 1HD2 LEU A 505      23.423   0.174 -48.896  1.00  0.73           H  
ATOM   8064 2HD2 LEU A 505      23.316  -1.599 -48.774  1.00  0.73           H  
ATOM   8065 3HD2 LEU A 505      22.075  -0.586 -48.027  1.00  0.73           H  
ATOM   8066  N   LYS A 506      23.125  -0.624 -43.096  1.00  0.72           N  
ATOM   8067  CA  LYS A 506      22.930   0.555 -42.254  1.00  0.72           C  
ATOM   8068  C   LYS A 506      24.072   0.667 -41.244  1.00  0.72           C  
ATOM   8069  O   LYS A 506      24.609   1.758 -41.010  1.00  0.72           O  
ATOM   8070  CB  LYS A 506      21.615   0.455 -41.484  1.00  0.72           C  
ATOM   8071  CG  LYS A 506      20.385   0.552 -42.328  1.00  0.72           C  
ATOM   8072  CD  LYS A 506      19.133   0.426 -41.500  1.00  0.72           C  
ATOM   8073  CE  LYS A 506      17.926   0.318 -42.392  1.00  0.72           C  
ATOM   8074  NZ  LYS A 506      16.651   0.308 -41.627  1.00  0.72           N  
ATOM   8075  H   LYS A 506      22.430  -1.369 -43.100  1.00  0.72           H  
ATOM   8076  HA  LYS A 506      22.926   1.448 -42.881  1.00  0.72           H  
ATOM   8077 1HB  LYS A 506      21.577  -0.507 -40.964  1.00  0.72           H  
ATOM   8078 2HB  LYS A 506      21.573   1.240 -40.731  1.00  0.72           H  
ATOM   8079 1HG  LYS A 506      20.378   1.504 -42.802  1.00  0.72           H  
ATOM   8080 2HG  LYS A 506      20.387  -0.193 -43.099  1.00  0.72           H  
ATOM   8081 1HD  LYS A 506      19.197  -0.464 -40.872  1.00  0.72           H  
ATOM   8082 2HD  LYS A 506      19.030   1.304 -40.863  1.00  0.72           H  
ATOM   8083 1HE  LYS A 506      17.935   1.127 -43.075  1.00  0.72           H  
ATOM   8084 2HE  LYS A 506      18.000  -0.608 -42.956  1.00  0.72           H  
ATOM   8085 1HZ  LYS A 506      15.878   0.229 -42.270  1.00  0.72           H  
ATOM   8086 2HZ  LYS A 506      16.644  -0.475 -40.989  1.00  0.72           H  
ATOM   8087 3HZ  LYS A 506      16.568   1.174 -41.110  1.00  0.72           H  
ATOM   8088  N   LYS A 507      24.475  -0.479 -40.672  1.00  0.71           N  
ATOM   8089  CA  LYS A 507      25.576  -0.512 -39.718  1.00  0.71           C  
ATOM   8090  C   LYS A 507      26.902  -0.182 -40.397  1.00  0.71           C  
ATOM   8091  O   LYS A 507      27.724   0.534 -39.834  1.00  0.71           O  
ATOM   8092  CB  LYS A 507      25.646  -1.884 -39.046  1.00  0.71           C  
ATOM   8093  CG  LYS A 507      24.511  -2.177 -38.053  1.00  0.71           C  
ATOM   8094  CD  LYS A 507      24.610  -3.612 -37.487  1.00  0.71           C  
ATOM   8095  CE  LYS A 507      23.454  -3.928 -36.516  1.00  0.71           C  
ATOM   8096  NZ  LYS A 507      23.463  -5.377 -36.050  1.00  0.71           N  
ATOM   8097  H   LYS A 507      23.985  -1.353 -40.881  1.00  0.71           H  
ATOM   8098  HA  LYS A 507      25.393   0.241 -38.951  1.00  0.71           H  
ATOM   8099 1HB  LYS A 507      25.624  -2.662 -39.812  1.00  0.71           H  
ATOM   8100 2HB  LYS A 507      26.578  -1.977 -38.522  1.00  0.71           H  
ATOM   8101 1HG  LYS A 507      24.574  -1.472 -37.221  1.00  0.71           H  
ATOM   8102 2HG  LYS A 507      23.551  -2.045 -38.544  1.00  0.71           H  
ATOM   8103 1HD  LYS A 507      24.593  -4.335 -38.308  1.00  0.71           H  
ATOM   8104 2HD  LYS A 507      25.552  -3.720 -36.952  1.00  0.71           H  
ATOM   8105 1HE  LYS A 507      23.539  -3.276 -35.646  1.00  0.71           H  
ATOM   8106 2HE  LYS A 507      22.510  -3.727 -37.019  1.00  0.71           H  
ATOM   8107 1HZ  LYS A 507      22.694  -5.544 -35.426  1.00  0.71           H  
ATOM   8108 2HZ  LYS A 507      23.381  -5.989 -36.855  1.00  0.71           H  
ATOM   8109 3HZ  LYS A 507      24.350  -5.610 -35.561  1.00  0.71           H  
ATOM   8110  N   TYR A 508      27.096  -0.690 -41.619  1.00  0.71           N  
ATOM   8111  CA  TYR A 508      28.307  -0.480 -42.410  1.00  0.71           C  
ATOM   8112  C   TYR A 508      28.488   1.009 -42.681  1.00  0.71           C  
ATOM   8113  O   TYR A 508      29.578   1.562 -42.499  1.00  0.71           O  
ATOM   8114  CB  TYR A 508      28.200  -1.214 -43.751  1.00  0.71           C  
ATOM   8115  CG  TYR A 508      29.437  -1.247 -44.585  1.00  0.71           C  
ATOM   8116  CD1 TYR A 508      30.239  -2.351 -44.540  1.00  0.71           C  
ATOM   8117  CD2 TYR A 508      29.786  -0.190 -45.351  1.00  0.71           C  
ATOM   8118  CE1 TYR A 508      31.386  -2.405 -45.280  1.00  0.71           C  
ATOM   8119  CE2 TYR A 508      30.950  -0.236 -46.095  1.00  0.71           C  
ATOM   8120  CZ  TYR A 508      31.736  -1.351 -46.053  1.00  0.71           C  
ATOM   8121  OH  TYR A 508      32.869  -1.420 -46.781  1.00  0.71           O  
ATOM   8122  H   TYR A 508      26.375  -1.287 -42.014  1.00  0.71           H  
ATOM   8123  HA  TYR A 508      29.170  -0.835 -41.852  1.00  0.71           H  
ATOM   8124 1HB  TYR A 508      27.890  -2.246 -43.569  1.00  0.71           H  
ATOM   8125 2HB  TYR A 508      27.420  -0.751 -44.340  1.00  0.71           H  
ATOM   8126  HD1 TYR A 508      29.952  -3.185 -43.917  1.00  0.71           H  
ATOM   8127  HD2 TYR A 508      29.145   0.677 -45.364  1.00  0.71           H  
ATOM   8128  HE1 TYR A 508      32.015  -3.275 -45.252  1.00  0.71           H  
ATOM   8129  HE2 TYR A 508      31.245   0.608 -46.719  1.00  0.71           H  
ATOM   8130  HH  TYR A 508      33.040  -0.565 -47.201  1.00  0.71           H  
ATOM   8131  N   ILE A 509      27.402   1.665 -43.116  1.00  0.71           N  
ATOM   8132  CA  ILE A 509      27.438   3.082 -43.440  1.00  0.71           C  
ATOM   8133  C   ILE A 509      27.732   3.879 -42.179  1.00  0.71           C  
ATOM   8134  O   ILE A 509      28.643   4.708 -42.162  1.00  0.71           O  
ATOM   8135  CB  ILE A 509      26.078   3.561 -44.016  1.00  0.71           C  
ATOM   8136  CG1 ILE A 509      25.781   2.919 -45.368  1.00  0.71           C  
ATOM   8137  CG2 ILE A 509      26.124   5.084 -44.202  1.00  0.71           C  
ATOM   8138  CD1 ILE A 509      24.340   3.067 -45.797  1.00  0.71           C  
ATOM   8139  H   ILE A 509      26.531   1.148 -43.248  1.00  0.71           H  
ATOM   8140  HA  ILE A 509      28.227   3.266 -44.161  1.00  0.71           H  
ATOM   8141  HB  ILE A 509      25.273   3.288 -43.328  1.00  0.71           H  
ATOM   8142 1HG1 ILE A 509      26.373   3.405 -46.104  1.00  0.71           H  
ATOM   8143 2HG1 ILE A 509      26.048   1.868 -45.340  1.00  0.71           H  
ATOM   8144 1HG2 ILE A 509      25.173   5.438 -44.597  1.00  0.71           H  
ATOM   8145 2HG2 ILE A 509      26.312   5.545 -43.245  1.00  0.71           H  
ATOM   8146 3HG2 ILE A 509      26.926   5.349 -44.899  1.00  0.71           H  
ATOM   8147 1HD1 ILE A 509      24.209   2.607 -46.771  1.00  0.71           H  
ATOM   8148 2HD1 ILE A 509      23.697   2.569 -45.070  1.00  0.71           H  
ATOM   8149 3HD1 ILE A 509      24.077   4.120 -45.851  1.00  0.71           H  
ATOM   8150  N   ALA A 510      26.987   3.615 -41.095  1.00  0.72           N  
ATOM   8151  CA  ALA A 510      27.222   4.356 -39.862  1.00  0.72           C  
ATOM   8152  C   ALA A 510      28.634   4.130 -39.340  1.00  0.72           C  
ATOM   8153  O   ALA A 510      29.297   5.079 -38.906  1.00  0.72           O  
ATOM   8154  CB  ALA A 510      26.221   3.951 -38.812  1.00  0.72           C  
ATOM   8155  H   ALA A 510      26.244   2.913 -41.128  1.00  0.72           H  
ATOM   8156  HA  ALA A 510      27.103   5.416 -40.073  1.00  0.72           H  
ATOM   8157 1HB  ALA A 510      26.394   4.531 -37.904  1.00  0.72           H  
ATOM   8158 2HB  ALA A 510      25.216   4.144 -39.184  1.00  0.72           H  
ATOM   8159 3HB  ALA A 510      26.334   2.888 -38.593  1.00  0.72           H  
ATOM   8160  N   TYR A 511      29.118   2.887 -39.429  1.00  0.73           N  
ATOM   8161  CA  TYR A 511      30.450   2.557 -38.976  1.00  0.73           C  
ATOM   8162  C   TYR A 511      31.424   3.427 -39.696  1.00  0.73           C  
ATOM   8163  O   TYR A 511      32.199   4.151 -39.077  1.00  0.73           O  
ATOM   8164  CB  TYR A 511      30.802   1.107 -39.307  1.00  0.73           C  
ATOM   8165  CG  TYR A 511      32.196   0.680 -38.940  1.00  0.73           C  
ATOM   8166  CD1 TYR A 511      32.491   0.261 -37.655  1.00  0.73           C  
ATOM   8167  CD2 TYR A 511      33.195   0.725 -39.902  1.00  0.73           C  
ATOM   8168  CE1 TYR A 511      33.769  -0.127 -37.339  1.00  0.73           C  
ATOM   8169  CE2 TYR A 511      34.474   0.348 -39.583  1.00  0.73           C  
ATOM   8170  CZ  TYR A 511      34.761  -0.081 -38.309  1.00  0.73           C  
ATOM   8171  OH  TYR A 511      36.029  -0.465 -37.987  1.00  0.73           O  
ATOM   8172  H   TYR A 511      28.540   2.138 -39.795  1.00  0.73           H  
ATOM   8173  HA  TYR A 511      30.525   2.743 -37.905  1.00  0.73           H  
ATOM   8174 1HB  TYR A 511      30.109   0.456 -38.817  1.00  0.73           H  
ATOM   8175 2HB  TYR A 511      30.678   0.940 -40.368  1.00  0.73           H  
ATOM   8176  HD1 TYR A 511      31.720   0.232 -36.897  1.00  0.73           H  
ATOM   8177  HD2 TYR A 511      32.959   1.060 -40.909  1.00  0.73           H  
ATOM   8178  HE1 TYR A 511      34.004  -0.464 -36.327  1.00  0.73           H  
ATOM   8179  HE2 TYR A 511      35.260   0.384 -40.336  1.00  0.73           H  
ATOM   8180  HH  TYR A 511      36.034  -0.784 -37.076  1.00  0.73           H  
ATOM   8181  N   ALA A 512      31.338   3.411 -41.018  1.00  0.74           N  
ATOM   8182  CA  ALA A 512      32.257   4.153 -41.832  1.00  0.74           C  
ATOM   8183  C   ALA A 512      32.202   5.647 -41.518  1.00  0.74           C  
ATOM   8184  O   ALA A 512      33.242   6.291 -41.371  1.00  0.74           O  
ATOM   8185  CB  ALA A 512      31.922   3.879 -43.278  1.00  0.74           C  
ATOM   8186  H   ALA A 512      30.636   2.827 -41.477  1.00  0.74           H  
ATOM   8187  HA  ALA A 512      33.263   3.793 -41.621  1.00  0.74           H  
ATOM   8188 1HB  ALA A 512      32.609   4.364 -43.893  1.00  0.74           H  
ATOM   8189 2HB  ALA A 512      31.968   2.813 -43.465  1.00  0.74           H  
ATOM   8190 3HB  ALA A 512      30.912   4.234 -43.479  1.00  0.74           H  
ATOM   8191  N   ARG A 513      30.991   6.183 -41.295  1.00  0.74           N  
ATOM   8192  CA  ARG A 513      30.801   7.606 -40.990  1.00  0.74           C  
ATOM   8193  C   ARG A 513      31.420   8.033 -39.646  1.00  0.74           C  
ATOM   8194  O   ARG A 513      31.693   9.219 -39.440  1.00  0.74           O  
ATOM   8195  CB  ARG A 513      29.306   7.963 -40.998  1.00  0.74           C  
ATOM   8196  CG  ARG A 513      28.630   7.980 -42.398  1.00  0.74           C  
ATOM   8197  CD  ARG A 513      27.115   8.179 -42.350  1.00  0.74           C  
ATOM   8198  NE  ARG A 513      26.714   9.488 -41.849  1.00  0.74           N  
ATOM   8199  CZ  ARG A 513      26.687  10.620 -42.590  1.00  0.74           C  
ATOM   8200  NH1 ARG A 513      27.034  10.631 -43.849  1.00  0.74           N  
ATOM   8201  NH2 ARG A 513      26.310  11.765 -42.074  1.00  0.74           N  
ATOM   8202  H   ARG A 513      30.162   5.597 -41.399  1.00  0.74           H  
ATOM   8203  HA  ARG A 513      31.281   8.182 -41.779  1.00  0.74           H  
ATOM   8204 1HB  ARG A 513      28.766   7.248 -40.381  1.00  0.74           H  
ATOM   8205 2HB  ARG A 513      29.169   8.946 -40.554  1.00  0.74           H  
ATOM   8206 1HG  ARG A 513      29.044   8.807 -42.977  1.00  0.74           H  
ATOM   8207 2HG  ARG A 513      28.838   7.052 -42.924  1.00  0.74           H  
ATOM   8208 1HD  ARG A 513      26.702   8.059 -43.338  1.00  0.74           H  
ATOM   8209 2HD  ARG A 513      26.687   7.424 -41.692  1.00  0.74           H  
ATOM   8210  HE  ARG A 513      26.434   9.560 -40.882  1.00  0.74           H  
ATOM   8211 1HH1 ARG A 513      27.291   9.763 -44.350  1.00  0.74           H  
ATOM   8212 2HH1 ARG A 513      27.020  11.545 -44.325  1.00  0.74           H  
ATOM   8213 1HH2 ARG A 513      25.980  11.832 -41.104  1.00  0.74           H  
ATOM   8214 2HH2 ARG A 513      26.326  12.593 -42.687  1.00  0.74           H  
ATOM   8215  N   LYS A 514      31.618   7.082 -38.725  1.00  0.73           N  
ATOM   8216  CA  LYS A 514      32.186   7.370 -37.409  1.00  0.73           C  
ATOM   8217  C   LYS A 514      33.642   6.949 -37.217  1.00  0.73           C  
ATOM   8218  O   LYS A 514      34.419   7.660 -36.571  1.00  0.73           O  
ATOM   8219  CB  LYS A 514      31.340   6.709 -36.321  1.00  0.73           C  
ATOM   8220  CG  LYS A 514      31.919   6.839 -34.892  1.00  0.73           C  
ATOM   8221  CD  LYS A 514      32.006   8.283 -34.402  1.00  0.73           C  
ATOM   8222  CE  LYS A 514      32.499   8.339 -32.944  1.00  0.73           C  
ATOM   8223  NZ  LYS A 514      32.674   9.743 -32.444  1.00  0.73           N  
ATOM   8224  H   LYS A 514      31.357   6.116 -38.939  1.00  0.73           H  
ATOM   8225  HA  LYS A 514      32.142   8.448 -37.259  1.00  0.73           H  
ATOM   8226 1HB  LYS A 514      30.339   7.138 -36.324  1.00  0.73           H  
ATOM   8227 2HB  LYS A 514      31.234   5.643 -36.549  1.00  0.73           H  
ATOM   8228 1HG  LYS A 514      31.274   6.282 -34.206  1.00  0.73           H  
ATOM   8229 2HG  LYS A 514      32.914   6.389 -34.866  1.00  0.73           H  
ATOM   8230 1HD  LYS A 514      32.699   8.842 -35.031  1.00  0.73           H  
ATOM   8231 2HD  LYS A 514      31.041   8.744 -34.471  1.00  0.73           H  
ATOM   8232 1HE  LYS A 514      31.778   7.832 -32.308  1.00  0.73           H  
ATOM   8233 2HE  LYS A 514      33.456   7.821 -32.878  1.00  0.73           H  
ATOM   8234 1HZ  LYS A 514      32.991   9.722 -31.491  1.00  0.73           H  
ATOM   8235 2HZ  LYS A 514      33.339  10.233 -33.009  1.00  0.73           H  
ATOM   8236 3HZ  LYS A 514      31.778  10.233 -32.476  1.00  0.73           H  
ATOM   8237  N   ASN A 515      34.008   5.792 -37.753  1.00  0.71           N  
ATOM   8238  CA  ASN A 515      35.323   5.213 -37.535  1.00  0.71           C  
ATOM   8239  C   ASN A 515      36.335   5.400 -38.664  1.00  0.71           C  
ATOM   8240  O   ASN A 515      37.533   5.222 -38.430  1.00  0.71           O  
ATOM   8241  CB  ASN A 515      35.169   3.737 -37.210  1.00  0.71           C  
ATOM   8242  CG  ASN A 515      34.495   3.516 -35.870  1.00  0.71           C  
ATOM   8243  OD1 ASN A 515      35.110   3.722 -34.816  1.00  0.71           O  
ATOM   8244  ND2 ASN A 515      33.250   3.124 -35.885  1.00  0.71           N  
ATOM   8245  H   ASN A 515      33.336   5.269 -38.300  1.00  0.71           H  
ATOM   8246  HA  ASN A 515      35.752   5.698 -36.657  1.00  0.71           H  
ATOM   8247 1HB  ASN A 515      34.567   3.260 -37.989  1.00  0.71           H  
ATOM   8248 2HB  ASN A 515      36.144   3.254 -37.207  1.00  0.71           H  
ATOM   8249 1HD2 ASN A 515      32.760   2.973 -35.024  1.00  0.71           H  
ATOM   8250 2HD2 ASN A 515      32.784   2.986 -36.762  1.00  0.71           H  
ATOM   8251  N   VAL A 516      35.899   5.735 -39.882  1.00  0.68           N  
ATOM   8252  CA  VAL A 516      36.870   5.850 -40.959  1.00  0.68           C  
ATOM   8253  C   VAL A 516      36.960   7.295 -41.467  1.00  0.68           C  
ATOM   8254  O   VAL A 516      36.003   7.858 -42.005  1.00  0.68           O  
ATOM   8255  CB  VAL A 516      36.502   4.874 -42.077  1.00  0.68           C  
ATOM   8256  CG1 VAL A 516      37.491   4.983 -43.187  1.00  0.68           C  
ATOM   8257  CG2 VAL A 516      36.452   3.454 -41.515  1.00  0.68           C  
ATOM   8258  H   VAL A 516      34.915   5.899 -40.096  1.00  0.68           H  
ATOM   8259  HA  VAL A 516      37.852   5.565 -40.584  1.00  0.68           H  
ATOM   8260  HB  VAL A 516      35.525   5.139 -42.471  1.00  0.68           H  
ATOM   8261 1HG1 VAL A 516      37.234   4.323 -43.982  1.00  0.68           H  
ATOM   8262 2HG1 VAL A 516      37.492   5.967 -43.553  1.00  0.68           H  
ATOM   8263 3HG1 VAL A 516      38.488   4.731 -42.823  1.00  0.68           H  
ATOM   8264 1HG2 VAL A 516      36.188   2.773 -42.296  1.00  0.68           H  
ATOM   8265 2HG2 VAL A 516      37.433   3.187 -41.119  1.00  0.68           H  
ATOM   8266 3HG2 VAL A 516      35.710   3.392 -40.720  1.00  0.68           H  
ATOM   8267  N   HIS A 517      38.148   7.869 -41.320  1.00  0.65           N  
ATOM   8268  CA  HIS A 517      38.436   9.265 -41.638  1.00  0.65           C  
ATOM   8269  C   HIS A 517      39.697   9.344 -42.482  1.00  0.65           C  
ATOM   8270  O   HIS A 517      40.762   9.652 -41.951  1.00  0.65           O  
ATOM   8271  CB  HIS A 517      38.618  10.057 -40.339  1.00  0.65           C  
ATOM   8272  CG  HIS A 517      37.388  10.024 -39.511  1.00  0.65           C  
ATOM   8273  ND1 HIS A 517      36.292  10.828 -39.761  1.00  0.65           N  
ATOM   8274  CD2 HIS A 517      37.044   9.224 -38.479  1.00  0.65           C  
ATOM   8275  CE1 HIS A 517      35.326  10.514 -38.905  1.00  0.65           C  
ATOM   8276  NE2 HIS A 517      35.768   9.548 -38.122  1.00  0.65           N  
ATOM   8277  H   HIS A 517      38.885   7.308 -40.910  1.00  0.65           H  
ATOM   8278  HA  HIS A 517      37.605   9.702 -42.169  1.00  0.65           H  
ATOM   8279 1HB  HIS A 517      39.443   9.642 -39.762  1.00  0.65           H  
ATOM   8280 2HB  HIS A 517      38.856  11.097 -40.571  1.00  0.65           H  
ATOM   8281  HD2 HIS A 517      37.659   8.444 -38.026  1.00  0.65           H  
ATOM   8282  HE1 HIS A 517      34.333  10.962 -38.857  1.00  0.65           H  
ATOM   8283  HE2 HIS A 517      35.246   9.078 -37.376  1.00  0.65           H  
ATOM   8284  N   PRO A 518      39.627   9.011 -43.777  1.00  0.61           N  
ATOM   8285  CA  PRO A 518      40.771   8.816 -44.619  1.00  0.61           C  
ATOM   8286  C   PRO A 518      41.576  10.073 -44.852  1.00  0.61           C  
ATOM   8287  O   PRO A 518      41.025  11.174 -44.908  1.00  0.61           O  
ATOM   8288  CB  PRO A 518      40.145   8.312 -45.913  1.00  0.61           C  
ATOM   8289  CG  PRO A 518      38.736   8.836 -45.905  1.00  0.61           C  
ATOM   8290  CD  PRO A 518      38.333   8.833 -44.470  1.00  0.61           C  
ATOM   8291  HA  PRO A 518      41.383   8.059 -44.145  1.00  0.61           H  
ATOM   8292 1HB  PRO A 518      40.724   8.664 -46.743  1.00  0.61           H  
ATOM   8293 2HB  PRO A 518      40.187   7.228 -45.955  1.00  0.61           H  
ATOM   8294 1HG  PRO A 518      38.699   9.836 -46.356  1.00  0.61           H  
ATOM   8295 2HG  PRO A 518      38.089   8.192 -46.513  1.00  0.61           H  
ATOM   8296 1HD  PRO A 518      37.642   9.632 -44.309  1.00  0.61           H  
ATOM   8297 2HD  PRO A 518      37.898   7.895 -44.230  1.00  0.61           H  
ATOM   8298  N   VAL A 519      42.871   9.886 -45.049  1.00  0.59           N  
ATOM   8299  CA  VAL A 519      43.803  10.967 -45.333  1.00  0.59           C  
ATOM   8300  C   VAL A 519      44.199  10.997 -46.798  1.00  0.59           C  
ATOM   8301  O   VAL A 519      44.588   9.977 -47.365  1.00  0.59           O  
ATOM   8302  CB  VAL A 519      45.063  10.792 -44.478  1.00  0.59           C  
ATOM   8303  CG1 VAL A 519      46.066  11.896 -44.789  1.00  0.59           C  
ATOM   8304  CG2 VAL A 519      44.665  10.790 -43.009  1.00  0.59           C  
ATOM   8305  H   VAL A 519      43.233   8.938 -44.941  1.00  0.59           H  
ATOM   8306  HA  VAL A 519      43.329  11.913 -45.075  1.00  0.59           H  
ATOM   8307  HB  VAL A 519      45.535   9.838 -44.724  1.00  0.59           H  
ATOM   8308 1HG1 VAL A 519      46.961  11.756 -44.184  1.00  0.59           H  
ATOM   8309 2HG1 VAL A 519      46.341  11.864 -45.845  1.00  0.59           H  
ATOM   8310 3HG1 VAL A 519      45.623  12.864 -44.561  1.00  0.59           H  
ATOM   8311 1HG2 VAL A 519      45.549  10.650 -42.390  1.00  0.59           H  
ATOM   8312 2HG2 VAL A 519      44.192  11.737 -42.760  1.00  0.59           H  
ATOM   8313 3HG2 VAL A 519      43.960   9.972 -42.825  1.00  0.59           H  
ATOM   8314  N   LEU A 520      44.080  12.154 -47.432  1.00  0.57           N  
ATOM   8315  CA  LEU A 520      44.422  12.212 -48.842  1.00  0.57           C  
ATOM   8316  C   LEU A 520      45.917  12.029 -49.036  1.00  0.57           C  
ATOM   8317  O   LEU A 520      46.705  12.795 -48.479  1.00  0.57           O  
ATOM   8318  CB  LEU A 520      43.950  13.553 -49.439  1.00  0.57           C  
ATOM   8319  CG  LEU A 520      44.102  13.745 -50.960  1.00  0.57           C  
ATOM   8320  CD1 LEU A 520      43.233  12.768 -51.664  1.00  0.57           C  
ATOM   8321  CD2 LEU A 520      43.683  15.137 -51.340  1.00  0.57           C  
ATOM   8322  H   LEU A 520      43.754  12.978 -46.946  1.00  0.57           H  
ATOM   8323  HA  LEU A 520      43.932  11.420 -49.343  1.00  0.57           H  
ATOM   8324 1HB  LEU A 520      42.891  13.679 -49.202  1.00  0.57           H  
ATOM   8325 2HB  LEU A 520      44.504  14.355 -48.956  1.00  0.57           H  
ATOM   8326  HG  LEU A 520      45.137  13.566 -51.262  1.00  0.57           H  
ATOM   8327 1HD1 LEU A 520      43.338  12.899 -52.729  1.00  0.57           H  
ATOM   8328 2HD1 LEU A 520      43.550  11.791 -51.399  1.00  0.57           H  
ATOM   8329 3HD1 LEU A 520      42.191  12.917 -51.379  1.00  0.57           H  
ATOM   8330 1HD2 LEU A 520      43.775  15.238 -52.408  1.00  0.57           H  
ATOM   8331 2HD2 LEU A 520      42.656  15.301 -51.052  1.00  0.57           H  
ATOM   8332 3HD2 LEU A 520      44.320  15.864 -50.841  1.00  0.57           H  
ATOM   8333  N   SER A 521      46.325  11.032 -49.826  1.00  0.56           N  
ATOM   8334  CA  SER A 521      47.750  10.854 -50.063  1.00  0.56           C  
ATOM   8335  C   SER A 521      48.255  11.920 -51.013  1.00  0.56           C  
ATOM   8336  O   SER A 521      47.476  12.491 -51.779  1.00  0.56           O  
ATOM   8337  CB  SER A 521      48.030   9.473 -50.627  1.00  0.56           C  
ATOM   8338  OG  SER A 521      47.431   9.309 -51.900  1.00  0.56           O  
ATOM   8339  H   SER A 521      45.664  10.375 -50.248  1.00  0.56           H  
ATOM   8340  HA  SER A 521      48.277  10.957 -49.112  1.00  0.56           H  
ATOM   8341 1HB  SER A 521      49.104   9.331 -50.711  1.00  0.56           H  
ATOM   8342 2HB  SER A 521      47.652   8.719 -49.952  1.00  0.56           H  
ATOM   8343  HG  SER A 521      46.470   9.147 -51.705  1.00  0.56           H  
ATOM   8344  N   ARG A 522      49.570  12.131 -51.043  1.00  0.55           N  
ATOM   8345  CA  ARG A 522      50.114  13.102 -51.980  1.00  0.55           C  
ATOM   8346  C   ARG A 522      49.830  12.690 -53.412  1.00  0.55           C  
ATOM   8347  O   ARG A 522      49.436  13.517 -54.231  1.00  0.55           O  
ATOM   8348  CB  ARG A 522      51.613  13.254 -51.787  1.00  0.55           C  
ATOM   8349  CG  ARG A 522      52.296  14.214 -52.752  1.00  0.55           C  
ATOM   8350  CD  ARG A 522      51.855  15.620 -52.557  1.00  0.55           C  
ATOM   8351  NE  ARG A 522      52.513  16.521 -53.493  1.00  0.55           N  
ATOM   8352  CZ  ARG A 522      53.705  17.117 -53.274  1.00  0.55           C  
ATOM   8353  NH1 ARG A 522      54.359  16.906 -52.149  1.00  0.55           N  
ATOM   8354  NH2 ARG A 522      54.214  17.913 -54.194  1.00  0.55           N  
ATOM   8355  H   ARG A 522      50.178  11.644 -50.402  1.00  0.55           H  
ATOM   8356  HA  ARG A 522      49.639  14.066 -51.794  1.00  0.55           H  
ATOM   8357 1HB  ARG A 522      51.816  13.605 -50.776  1.00  0.55           H  
ATOM   8358 2HB  ARG A 522      52.095  12.284 -51.899  1.00  0.55           H  
ATOM   8359 1HG  ARG A 522      53.375  14.173 -52.604  1.00  0.55           H  
ATOM   8360 2HG  ARG A 522      52.060  13.924 -53.778  1.00  0.55           H  
ATOM   8361 1HD  ARG A 522      50.779  15.686 -52.725  1.00  0.55           H  
ATOM   8362 2HD  ARG A 522      52.087  15.946 -51.545  1.00  0.55           H  
ATOM   8363  HE  ARG A 522      52.041  16.720 -54.388  1.00  0.55           H  
ATOM   8364 1HH1 ARG A 522      53.970  16.296 -51.444  1.00  0.55           H  
ATOM   8365 2HH1 ARG A 522      55.250  17.354 -51.992  1.00  0.55           H  
ATOM   8366 1HH2 ARG A 522      53.702  18.066 -55.061  1.00  0.55           H  
ATOM   8367 2HH2 ARG A 522      55.103  18.361 -54.041  1.00  0.55           H  
ATOM   8368  N   GLU A 523      49.993  11.405 -53.714  1.00  0.55           N  
ATOM   8369  CA  GLU A 523      49.748  10.952 -55.072  1.00  0.55           C  
ATOM   8370  C   GLU A 523      48.300  11.229 -55.455  1.00  0.55           C  
ATOM   8371  O   GLU A 523      48.023  11.711 -56.560  1.00  0.55           O  
ATOM   8372  CB  GLU A 523      50.063   9.466 -55.222  1.00  0.55           C  
ATOM   8373  CG  GLU A 523      49.908   8.946 -56.643  1.00  0.55           C  
ATOM   8374  CD  GLU A 523      50.216   7.449 -56.799  1.00  0.55           C  
ATOM   8375  OE1 GLU A 523      50.522   6.828 -55.812  1.00  0.55           O  
ATOM   8376  OE2 GLU A 523      50.140   6.935 -57.910  1.00  0.55           O  
ATOM   8377  H   GLU A 523      50.294  10.752 -53.006  1.00  0.55           H  
ATOM   8378  HA  GLU A 523      50.393  11.515 -55.748  1.00  0.55           H  
ATOM   8379 1HB  GLU A 523      51.085   9.273 -54.900  1.00  0.55           H  
ATOM   8380 2HB  GLU A 523      49.399   8.887 -54.579  1.00  0.55           H  
ATOM   8381 1HG  GLU A 523      48.891   9.149 -56.939  1.00  0.55           H  
ATOM   8382 2HG  GLU A 523      50.563   9.515 -57.299  1.00  0.55           H  
ATOM   8383  N   ALA A 524      47.364  10.929 -54.543  1.00  0.55           N  
ATOM   8384  CA  ALA A 524      45.968  11.185 -54.844  1.00  0.55           C  
ATOM   8385  C   ALA A 524      45.731  12.663 -55.080  1.00  0.55           C  
ATOM   8386  O   ALA A 524      45.006  13.022 -55.991  1.00  0.55           O  
ATOM   8387  CB  ALA A 524      45.087  10.706 -53.727  1.00  0.55           C  
ATOM   8388  H   ALA A 524      47.608  10.520 -53.638  1.00  0.55           H  
ATOM   8389  HA  ALA A 524      45.713  10.652 -55.757  1.00  0.55           H  
ATOM   8390 1HB  ALA A 524      44.044  10.883 -53.971  1.00  0.55           H  
ATOM   8391 2HB  ALA A 524      45.246   9.658 -53.571  1.00  0.55           H  
ATOM   8392 3HB  ALA A 524      45.353  11.241 -52.824  1.00  0.55           H  
ATOM   8393  N   MET A 525      46.370  13.542 -54.309  1.00  0.56           N  
ATOM   8394  CA  MET A 525      46.149  14.961 -54.548  1.00  0.56           C  
ATOM   8395  C   MET A 525      46.707  15.392 -55.899  1.00  0.56           C  
ATOM   8396  O   MET A 525      46.110  16.223 -56.596  1.00  0.56           O  
ATOM   8397  CB  MET A 525      46.715  15.808 -53.420  1.00  0.56           C  
ATOM   8398  CG  MET A 525      46.390  17.315 -53.581  1.00  0.56           C  
ATOM   8399  SD  MET A 525      44.599  17.709 -53.564  1.00  0.56           S  
ATOM   8400  CE  MET A 525      44.601  19.500 -53.708  1.00  0.56           C  
ATOM   8401  H   MET A 525      46.971  13.226 -53.546  1.00  0.56           H  
ATOM   8402  HA  MET A 525      45.078  15.132 -54.573  1.00  0.56           H  
ATOM   8403 1HB  MET A 525      46.346  15.453 -52.464  1.00  0.56           H  
ATOM   8404 2HB  MET A 525      47.802  15.694 -53.407  1.00  0.56           H  
ATOM   8405 1HG  MET A 525      46.871  17.873 -52.782  1.00  0.56           H  
ATOM   8406 2HG  MET A 525      46.799  17.652 -54.518  1.00  0.56           H  
ATOM   8407 1HE  MET A 525      43.585  19.876 -53.720  1.00  0.56           H  
ATOM   8408 2HE  MET A 525      45.133  19.928 -52.859  1.00  0.56           H  
ATOM   8409 3HE  MET A 525      45.089  19.795 -54.611  1.00  0.56           H  
ATOM   8410  N   GLU A 526      47.823  14.798 -56.315  1.00  0.57           N  
ATOM   8411  CA  GLU A 526      48.390  15.166 -57.601  1.00  0.57           C  
ATOM   8412  C   GLU A 526      47.434  14.765 -58.730  1.00  0.57           C  
ATOM   8413  O   GLU A 526      47.306  15.494 -59.713  1.00  0.57           O  
ATOM   8414  CB  GLU A 526      49.784  14.561 -57.792  1.00  0.57           C  
ATOM   8415  CG  GLU A 526      50.918  15.167 -56.889  1.00  0.57           C  
ATOM   8416  CD  GLU A 526      51.187  16.652 -57.137  1.00  0.57           C  
ATOM   8417  OE1 GLU A 526      51.266  17.040 -58.276  1.00  0.57           O  
ATOM   8418  OE2 GLU A 526      51.357  17.395 -56.173  1.00  0.57           O  
ATOM   8419  H   GLU A 526      48.294  14.118 -55.715  1.00  0.57           H  
ATOM   8420  HA  GLU A 526      48.498  16.247 -57.630  1.00  0.57           H  
ATOM   8421 1HB  GLU A 526      49.740  13.491 -57.590  1.00  0.57           H  
ATOM   8422 2HB  GLU A 526      50.088  14.686 -58.822  1.00  0.57           H  
ATOM   8423 1HG  GLU A 526      50.631  15.044 -55.849  1.00  0.57           H  
ATOM   8424 2HG  GLU A 526      51.834  14.603 -57.048  1.00  0.57           H  
ATOM   8425  N   GLU A 527      46.692  13.657 -58.553  1.00  0.58           N  
ATOM   8426  CA  GLU A 527      45.709  13.186 -59.546  1.00  0.58           C  
ATOM   8427  C   GLU A 527      44.589  14.232 -59.707  1.00  0.58           C  
ATOM   8428  O   GLU A 527      44.713  14.936 -60.712  1.00  0.58           O  
ATOM   8429  CB  GLU A 527      45.166  11.822 -59.145  1.00  0.58           C  
ATOM   8430  CG  GLU A 527      44.220  11.145 -60.150  1.00  0.58           C  
ATOM   8431  CD  GLU A 527      44.851  10.727 -61.486  1.00  0.58           C  
ATOM   8432  OE1 GLU A 527      46.063  10.632 -61.584  1.00  0.58           O  
ATOM   8433  OE2 GLU A 527      44.103  10.500 -62.411  1.00  0.58           O  
ATOM   8434  H   GLU A 527      46.857  13.096 -57.712  1.00  0.58           H  
ATOM   8435  HA  GLU A 527      46.208  13.084 -60.506  1.00  0.58           H  
ATOM   8436 1HB  GLU A 527      46.001  11.162 -58.944  1.00  0.58           H  
ATOM   8437 2HB  GLU A 527      44.612  11.922 -58.216  1.00  0.58           H  
ATOM   8438 1HG  GLU A 527      43.775  10.265 -59.680  1.00  0.58           H  
ATOM   8439 2HG  GLU A 527      43.429  11.842 -60.350  1.00  0.58           H  
ATOM   8440  N   ILE A 528      44.322  14.814 -58.535  1.00  0.59           N  
ATOM   8441  CA  ILE A 528      43.104  15.581 -58.370  1.00  0.59           C  
ATOM   8442  C   ILE A 528      43.382  16.942 -58.968  1.00  0.59           C  
ATOM   8443  O   ILE A 528      42.569  17.477 -59.732  1.00  0.59           O  
ATOM   8444  CB  ILE A 528      42.677  15.641 -56.891  1.00  0.59           C  
ATOM   8445  CG1 ILE A 528      42.171  14.260 -56.456  1.00  0.59           C  
ATOM   8446  CG2 ILE A 528      41.805  16.780 -56.529  1.00  0.59           C  
ATOM   8447  CD1 ILE A 528      41.930  14.130 -54.981  1.00  0.59           C  
ATOM   8448  H   ILE A 528      45.080  15.390 -58.179  1.00  0.59           H  
ATOM   8449  HA  ILE A 528      42.306  15.109 -58.937  1.00  0.59           H  
ATOM   8450  HB  ILE A 528      43.587  15.787 -56.323  1.00  0.59           H  
ATOM   8451 1HG1 ILE A 528      41.245  14.047 -56.972  1.00  0.59           H  
ATOM   8452 2HG1 ILE A 528      42.885  13.529 -56.762  1.00  0.59           H  
ATOM   8453 1HG2 ILE A 528      41.644  16.772 -55.463  1.00  0.59           H  
ATOM   8454 2HG2 ILE A 528      42.320  17.675 -56.809  1.00  0.59           H  
ATOM   8455 3HG2 ILE A 528      40.889  16.740 -57.011  1.00  0.59           H  
ATOM   8456 1HD1 ILE A 528      41.575  13.123 -54.755  1.00  0.59           H  
ATOM   8457 2HD1 ILE A 528      42.853  14.319 -54.455  1.00  0.59           H  
ATOM   8458 3HD1 ILE A 528      41.181  14.851 -54.677  1.00  0.59           H  
ATOM   8459  N   LYS A 529      44.567  17.480 -58.648  1.00  0.61           N  
ATOM   8460  CA  LYS A 529      44.997  18.758 -59.191  1.00  0.61           C  
ATOM   8461  C   LYS A 529      45.208  18.692 -60.698  1.00  0.61           C  
ATOM   8462  O   LYS A 529      44.786  19.600 -61.411  1.00  0.61           O  
ATOM   8463  CB  LYS A 529      46.297  19.218 -58.552  1.00  0.61           C  
ATOM   8464  CG  LYS A 529      46.188  19.643 -57.132  1.00  0.61           C  
ATOM   8465  CD  LYS A 529      47.480  20.297 -56.694  1.00  0.61           C  
ATOM   8466  CE  LYS A 529      48.606  19.282 -56.676  1.00  0.61           C  
ATOM   8467  NZ  LYS A 529      49.888  19.861 -56.196  1.00  0.61           N  
ATOM   8468  H   LYS A 529      45.176  16.984 -57.998  1.00  0.61           H  
ATOM   8469  HA  LYS A 529      44.221  19.495 -58.986  1.00  0.61           H  
ATOM   8470 1HB  LYS A 529      47.021  18.396 -58.591  1.00  0.61           H  
ATOM   8471 2HB  LYS A 529      46.712  20.046 -59.123  1.00  0.61           H  
ATOM   8472 1HG  LYS A 529      45.359  20.343 -57.019  1.00  0.61           H  
ATOM   8473 2HG  LYS A 529      45.994  18.768 -56.523  1.00  0.61           H  
ATOM   8474 1HD  LYS A 529      47.734  21.106 -57.378  1.00  0.61           H  
ATOM   8475 2HD  LYS A 529      47.360  20.708 -55.693  1.00  0.61           H  
ATOM   8476 1HE  LYS A 529      48.334  18.459 -56.026  1.00  0.61           H  
ATOM   8477 2HE  LYS A 529      48.756  18.894 -57.685  1.00  0.61           H  
ATOM   8478 1HZ  LYS A 529      50.582  19.093 -56.216  1.00  0.61           H  
ATOM   8479 2HZ  LYS A 529      50.182  20.609 -56.803  1.00  0.61           H  
ATOM   8480 3HZ  LYS A 529      49.790  20.204 -55.258  1.00  0.61           H  
ATOM   8481  N   ARG A 530      45.815  17.608 -61.212  1.00  0.64           N  
ATOM   8482  CA  ARG A 530      46.003  17.511 -62.656  1.00  0.64           C  
ATOM   8483  C   ARG A 530      44.659  17.493 -63.358  1.00  0.64           C  
ATOM   8484  O   ARG A 530      44.477  18.161 -64.374  1.00  0.64           O  
ATOM   8485  CB  ARG A 530      46.782  16.252 -63.043  1.00  0.64           C  
ATOM   8486  CG  ARG A 530      48.291  16.247 -62.771  1.00  0.64           C  
ATOM   8487  CD  ARG A 530      48.927  15.071 -63.446  1.00  0.64           C  
ATOM   8488  NE  ARG A 530      48.532  13.792 -62.820  1.00  0.64           N  
ATOM   8489  CZ  ARG A 530      49.226  13.180 -61.833  1.00  0.64           C  
ATOM   8490  NH1 ARG A 530      50.356  13.703 -61.412  1.00  0.64           N  
ATOM   8491  NH2 ARG A 530      48.790  12.049 -61.292  1.00  0.64           N  
ATOM   8492  H   ARG A 530      46.158  16.848 -60.617  1.00  0.64           H  
ATOM   8493  HA  ARG A 530      46.561  18.384 -62.993  1.00  0.64           H  
ATOM   8494 1HB  ARG A 530      46.370  15.402 -62.508  1.00  0.64           H  
ATOM   8495 2HB  ARG A 530      46.641  16.059 -64.104  1.00  0.64           H  
ATOM   8496 1HG  ARG A 530      48.734  17.157 -63.171  1.00  0.64           H  
ATOM   8497 2HG  ARG A 530      48.487  16.190 -61.708  1.00  0.64           H  
ATOM   8498 1HD  ARG A 530      48.624  15.047 -64.490  1.00  0.64           H  
ATOM   8499 2HD  ARG A 530      50.009  15.161 -63.383  1.00  0.64           H  
ATOM   8500  HE  ARG A 530      47.663  13.362 -63.117  1.00  0.64           H  
ATOM   8501 1HH1 ARG A 530      50.696  14.564 -61.816  1.00  0.64           H  
ATOM   8502 2HH1 ARG A 530      50.888  13.239 -60.689  1.00  0.64           H  
ATOM   8503 1HH2 ARG A 530      47.903  11.624 -61.598  1.00  0.64           H  
ATOM   8504 2HH2 ARG A 530      49.320  11.608 -60.557  1.00  0.64           H  
ATOM   8505  N   TYR A 531      43.696  16.755 -62.797  1.00  0.68           N  
ATOM   8506  CA  TYR A 531      42.366  16.717 -63.390  1.00  0.68           C  
ATOM   8507  C   TYR A 531      41.747  18.098 -63.415  1.00  0.68           C  
ATOM   8508  O   TYR A 531      41.308  18.568 -64.467  1.00  0.68           O  
ATOM   8509  CB  TYR A 531      41.463  15.725 -62.670  1.00  0.68           C  
ATOM   8510  CG  TYR A 531      40.006  15.781 -63.148  1.00  0.68           C  
ATOM   8511  CD1 TYR A 531      39.636  15.241 -64.376  1.00  0.68           C  
ATOM   8512  CD2 TYR A 531      39.041  16.352 -62.332  1.00  0.68           C  
ATOM   8513  CE1 TYR A 531      38.302  15.289 -64.783  1.00  0.68           C  
ATOM   8514  CE2 TYR A 531      37.716  16.391 -62.725  1.00  0.68           C  
ATOM   8515  CZ  TYR A 531      37.346  15.866 -63.943  1.00  0.68           C  
ATOM   8516  OH  TYR A 531      36.037  15.919 -64.340  1.00  0.68           O  
ATOM   8517  H   TYR A 531      43.910  16.213 -61.959  1.00  0.68           H  
ATOM   8518  HA  TYR A 531      42.462  16.387 -64.421  1.00  0.68           H  
ATOM   8519 1HB  TYR A 531      41.841  14.723 -62.834  1.00  0.68           H  
ATOM   8520 2HB  TYR A 531      41.483  15.914 -61.596  1.00  0.68           H  
ATOM   8521  HD1 TYR A 531      40.385  14.783 -65.020  1.00  0.68           H  
ATOM   8522  HD2 TYR A 531      39.335  16.772 -61.375  1.00  0.68           H  
ATOM   8523  HE1 TYR A 531      38.006  14.870 -65.748  1.00  0.68           H  
ATOM   8524  HE2 TYR A 531      36.966  16.842 -62.075  1.00  0.68           H  
ATOM   8525  HH  TYR A 531      35.958  15.533 -65.221  1.00  0.68           H  
ATOM   8526  N   TYR A 532      41.749  18.767 -62.273  1.00  0.74           N  
ATOM   8527  CA  TYR A 532      41.198  20.102 -62.141  1.00  0.74           C  
ATOM   8528  C   TYR A 532      41.808  21.059 -63.148  1.00  0.74           C  
ATOM   8529  O   TYR A 532      41.088  21.749 -63.879  1.00  0.74           O  
ATOM   8530  CB  TYR A 532      41.408  20.542 -60.705  1.00  0.74           C  
ATOM   8531  CG  TYR A 532      41.092  21.949 -60.342  1.00  0.74           C  
ATOM   8532  CD1 TYR A 532      39.787  22.381 -60.181  1.00  0.74           C  
ATOM   8533  CD2 TYR A 532      42.146  22.800 -60.082  1.00  0.74           C  
ATOM   8534  CE1 TYR A 532      39.550  23.677 -59.775  1.00  0.74           C  
ATOM   8535  CE2 TYR A 532      41.913  24.080 -59.669  1.00  0.74           C  
ATOM   8536  CZ  TYR A 532      40.624  24.526 -59.512  1.00  0.74           C  
ATOM   8537  OH  TYR A 532      40.407  25.816 -59.090  1.00  0.74           O  
ATOM   8538  H   TYR A 532      42.143  18.324 -61.439  1.00  0.74           H  
ATOM   8539  HA  TYR A 532      40.127  20.049 -62.340  1.00  0.74           H  
ATOM   8540 1HB  TYR A 532      40.817  19.892 -60.058  1.00  0.74           H  
ATOM   8541 2HB  TYR A 532      42.447  20.366 -60.445  1.00  0.74           H  
ATOM   8542  HD1 TYR A 532      38.953  21.702 -60.368  1.00  0.74           H  
ATOM   8543  HD2 TYR A 532      43.171  22.440 -60.195  1.00  0.74           H  
ATOM   8544  HE1 TYR A 532      38.541  24.021 -59.652  1.00  0.74           H  
ATOM   8545  HE2 TYR A 532      42.750  24.744 -59.459  1.00  0.74           H  
ATOM   8546  HH  TYR A 532      39.487  26.047 -59.223  1.00  0.74           H  
ATOM   8547  N   VAL A 533      43.131  21.087 -63.220  1.00  0.81           N  
ATOM   8548  CA  VAL A 533      43.784  21.972 -64.159  1.00  0.81           C  
ATOM   8549  C   VAL A 533      43.408  21.639 -65.591  1.00  0.81           C  
ATOM   8550  O   VAL A 533      43.098  22.543 -66.368  1.00  0.81           O  
ATOM   8551  CB  VAL A 533      45.301  21.915 -63.993  1.00  0.81           C  
ATOM   8552  CG1 VAL A 533      45.964  22.670 -65.120  1.00  0.81           C  
ATOM   8553  CG2 VAL A 533      45.673  22.532 -62.647  1.00  0.81           C  
ATOM   8554  H   VAL A 533      43.691  20.493 -62.610  1.00  0.81           H  
ATOM   8555  HA  VAL A 533      43.458  22.990 -63.944  1.00  0.81           H  
ATOM   8556  HB  VAL A 533      45.631  20.872 -64.029  1.00  0.81           H  
ATOM   8557 1HG1 VAL A 533      47.044  22.623 -65.000  1.00  0.81           H  
ATOM   8558 2HG1 VAL A 533      45.681  22.212 -66.068  1.00  0.81           H  
ATOM   8559 3HG1 VAL A 533      45.639  23.710 -65.105  1.00  0.81           H  
ATOM   8560 1HG2 VAL A 533      46.751  22.491 -62.514  1.00  0.81           H  
ATOM   8561 2HG2 VAL A 533      45.339  23.568 -62.621  1.00  0.81           H  
ATOM   8562 3HG2 VAL A 533      45.189  21.981 -61.847  1.00  0.81           H  
ATOM   8563  N   LYS A 534      43.407  20.354 -65.957  1.00  0.91           N  
ATOM   8564  CA  LYS A 534      43.041  20.003 -67.319  1.00  0.91           C  
ATOM   8565  C   LYS A 534      41.611  20.400 -67.647  1.00  0.91           C  
ATOM   8566  O   LYS A 534      41.347  20.883 -68.753  1.00  0.91           O  
ATOM   8567  CB  LYS A 534      43.223  18.507 -67.573  1.00  0.91           C  
ATOM   8568  CG  LYS A 534      44.673  18.043 -67.664  1.00  0.91           C  
ATOM   8569  CD  LYS A 534      44.750  16.543 -67.905  1.00  0.91           C  
ATOM   8570  CE  LYS A 534      46.186  16.064 -68.006  1.00  0.91           C  
ATOM   8571  NZ  LYS A 534      46.262  14.596 -68.251  1.00  0.91           N  
ATOM   8572  H   LYS A 534      43.666  19.619 -65.298  1.00  0.91           H  
ATOM   8573  HA  LYS A 534      43.701  20.544 -67.995  1.00  0.91           H  
ATOM   8574 1HB  LYS A 534      42.751  17.952 -66.757  1.00  0.91           H  
ATOM   8575 2HB  LYS A 534      42.713  18.228 -68.493  1.00  0.91           H  
ATOM   8576 1HG  LYS A 534      45.165  18.560 -68.487  1.00  0.91           H  
ATOM   8577 2HG  LYS A 534      45.196  18.288 -66.745  1.00  0.91           H  
ATOM   8578 1HD  LYS A 534      44.262  16.027 -67.074  1.00  0.91           H  
ATOM   8579 2HD  LYS A 534      44.223  16.294 -68.825  1.00  0.91           H  
ATOM   8580 1HE  LYS A 534      46.680  16.587 -68.824  1.00  0.91           H  
ATOM   8581 2HE  LYS A 534      46.704  16.295 -67.074  1.00  0.91           H  
ATOM   8582 1HZ  LYS A 534      47.229  14.312 -68.312  1.00  0.91           H  
ATOM   8583 2HZ  LYS A 534      45.813  14.105 -67.492  1.00  0.91           H  
ATOM   8584 3HZ  LYS A 534      45.792  14.375 -69.118  1.00  0.91           H  
ATOM   8585  N   MET A 535      40.685  20.253 -66.696  1.00  1.06           N  
ATOM   8586  CA  MET A 535      39.310  20.610 -67.000  1.00  1.06           C  
ATOM   8587  C   MET A 535      39.187  22.120 -67.166  1.00  1.06           C  
ATOM   8588  O   MET A 535      38.426  22.591 -68.017  1.00  1.06           O  
ATOM   8589  CB  MET A 535      38.366  20.105 -65.918  1.00  1.06           C  
ATOM   8590  CG  MET A 535      38.278  18.596 -65.840  1.00  1.06           C  
ATOM   8591  SD  MET A 535      37.881  17.761 -67.398  1.00  1.06           S  
ATOM   8592  CE  MET A 535      36.198  18.201 -67.646  1.00  1.06           C  
ATOM   8593  H   MET A 535      40.931  19.851 -65.790  1.00  1.06           H  
ATOM   8594  HA  MET A 535      39.033  20.147 -67.945  1.00  1.06           H  
ATOM   8595 1HB  MET A 535      38.714  20.464 -64.945  1.00  1.06           H  
ATOM   8596 2HB  MET A 535      37.366  20.501 -66.081  1.00  1.06           H  
ATOM   8597 1HG  MET A 535      39.201  18.192 -65.473  1.00  1.06           H  
ATOM   8598 2HG  MET A 535      37.502  18.362 -65.125  1.00  1.06           H  
ATOM   8599 1HE  MET A 535      35.832  17.751 -68.570  1.00  1.06           H  
ATOM   8600 2HE  MET A 535      35.609  17.833 -66.804  1.00  1.06           H  
ATOM   8601 3HE  MET A 535      36.116  19.286 -67.711  1.00  1.06           H  
ATOM   8602  N   ARG A 536      39.983  22.882 -66.406  1.00  1.26           N  
ATOM   8603  CA  ARG A 536      39.965  24.329 -66.541  1.00  1.26           C  
ATOM   8604  C   ARG A 536      40.600  24.750 -67.860  1.00  1.26           C  
ATOM   8605  O   ARG A 536      40.107  25.668 -68.521  1.00  1.26           O  
ATOM   8606  CB  ARG A 536      40.632  25.002 -65.365  1.00  1.26           C  
ATOM   8607  CG  ARG A 536      39.836  24.923 -64.063  1.00  1.26           C  
ATOM   8608  CD  ARG A 536      40.559  25.568 -62.965  1.00  1.26           C  
ATOM   8609  NE  ARG A 536      40.717  27.001 -63.189  1.00  1.26           N  
ATOM   8610  CZ  ARG A 536      41.624  27.786 -62.572  1.00  1.26           C  
ATOM   8611  NH1 ARG A 536      42.464  27.271 -61.703  1.00  1.26           N  
ATOM   8612  NH2 ARG A 536      41.670  29.080 -62.845  1.00  1.26           N  
ATOM   8613  H   ARG A 536      40.582  22.449 -65.699  1.00  1.26           H  
ATOM   8614  HA  ARG A 536      38.930  24.649 -66.546  1.00  1.26           H  
ATOM   8615 1HB  ARG A 536      41.602  24.532 -65.185  1.00  1.26           H  
ATOM   8616 2HB  ARG A 536      40.809  26.051 -65.592  1.00  1.26           H  
ATOM   8617 1HG  ARG A 536      38.872  25.422 -64.184  1.00  1.26           H  
ATOM   8618 2HG  ARG A 536      39.670  23.878 -63.798  1.00  1.26           H  
ATOM   8619 1HD  ARG A 536      39.982  25.439 -62.064  1.00  1.26           H  
ATOM   8620 2HD  ARG A 536      41.545  25.116 -62.845  1.00  1.26           H  
ATOM   8621  HE  ARG A 536      40.089  27.441 -63.849  1.00  1.26           H  
ATOM   8622 1HH1 ARG A 536      42.433  26.281 -61.493  1.00  1.26           H  
ATOM   8623 2HH1 ARG A 536      43.141  27.862 -61.243  1.00  1.26           H  
ATOM   8624 1HH2 ARG A 536      41.026  29.478 -63.513  1.00  1.26           H  
ATOM   8625 2HH2 ARG A 536      42.349  29.668 -62.384  1.00  1.26           H  
ATOM   8626  N   LYS A 537      41.675  24.066 -68.278  1.00  1.54           N  
ATOM   8627  CA  LYS A 537      42.270  24.375 -69.573  1.00  1.54           C  
ATOM   8628  C   LYS A 537      41.241  24.079 -70.647  1.00  1.54           C  
ATOM   8629  O   LYS A 537      41.117  24.836 -71.610  1.00  1.54           O  
ATOM   8630  CB  LYS A 537      43.562  23.601 -69.819  1.00  1.54           C  
ATOM   8631  CG  LYS A 537      44.758  24.076 -68.992  1.00  1.54           C  
ATOM   8632  CD  LYS A 537      46.000  23.243 -69.287  1.00  1.54           C  
ATOM   8633  CE  LYS A 537      47.217  23.776 -68.539  1.00  1.54           C  
ATOM   8634  NZ  LYS A 537      48.426  22.933 -68.764  1.00  1.54           N  
ATOM   8635  H   LYS A 537      42.080  23.340 -67.688  1.00  1.54           H  
ATOM   8636  HA  LYS A 537      42.501  25.437 -69.610  1.00  1.54           H  
ATOM   8637 1HB  LYS A 537      43.396  22.549 -69.583  1.00  1.54           H  
ATOM   8638 2HB  LYS A 537      43.829  23.660 -70.874  1.00  1.54           H  
ATOM   8639 1HG  LYS A 537      44.963  25.120 -69.219  1.00  1.54           H  
ATOM   8640 2HG  LYS A 537      44.516  23.993 -67.934  1.00  1.54           H  
ATOM   8641 1HD  LYS A 537      45.819  22.211 -68.981  1.00  1.54           H  
ATOM   8642 2HD  LYS A 537      46.202  23.258 -70.357  1.00  1.54           H  
ATOM   8643 1HE  LYS A 537      47.425  24.788 -68.883  1.00  1.54           H  
ATOM   8644 2HE  LYS A 537      47.001  23.806 -67.481  1.00  1.54           H  
ATOM   8645 1HZ  LYS A 537      49.207  23.322 -68.256  1.00  1.54           H  
ATOM   8646 2HZ  LYS A 537      48.249  21.993 -68.439  1.00  1.54           H  
ATOM   8647 3HZ  LYS A 537      48.644  22.911 -69.749  1.00  1.54           H  
ATOM   8648  N   GLY A 538      40.457  23.018 -70.432  1.00  1.91           N  
ATOM   8649  CA  GLY A 538      39.368  22.628 -71.303  1.00  1.91           C  
ATOM   8650  C   GLY A 538      38.382  23.782 -71.436  1.00  1.91           C  
ATOM   8651  O   GLY A 538      38.040  24.178 -72.548  1.00  1.91           O  
ATOM   8652  H   GLY A 538      40.650  22.423 -69.629  1.00  1.91           H  
ATOM   8653 1HA  GLY A 538      39.754  22.344 -72.282  1.00  1.91           H  
ATOM   8654 2HA  GLY A 538      38.867  21.758 -70.876  1.00  1.91           H  
ATOM   8655  N   LEU A 539      37.952  24.358 -70.310  1.00  2.37           N  
ATOM   8656  CA  LEU A 539      37.009  25.478 -70.350  1.00  2.37           C  
ATOM   8657  C   LEU A 539      37.586  26.670 -71.106  1.00  2.37           C  
ATOM   8658  O   LEU A 539      36.876  27.344 -71.853  1.00  2.37           O  
ATOM   8659  CB  LEU A 539      36.727  25.999 -68.935  1.00  2.37           C  
ATOM   8660  CG  LEU A 539      35.968  25.130 -67.982  1.00  2.37           C  
ATOM   8661  CD1 LEU A 539      36.022  25.755 -66.647  1.00  2.37           C  
ATOM   8662  CD2 LEU A 539      34.539  24.996 -68.415  1.00  2.37           C  
ATOM   8663  H   LEU A 539      38.259  23.974 -69.415  1.00  2.37           H  
ATOM   8664  HA  LEU A 539      36.091  25.151 -70.835  1.00  2.37           H  
ATOM   8665 1HB  LEU A 539      37.677  26.228 -68.468  1.00  2.37           H  
ATOM   8666 2HB  LEU A 539      36.175  26.932 -69.029  1.00  2.37           H  
ATOM   8667  HG  LEU A 539      36.437  24.148 -67.928  1.00  2.37           H  
ATOM   8668 1HD1 LEU A 539      35.507  25.126 -66.000  1.00  2.37           H  
ATOM   8669 2HD1 LEU A 539      37.048  25.859 -66.320  1.00  2.37           H  
ATOM   8670 3HD1 LEU A 539      35.552  26.736 -66.681  1.00  2.37           H  
ATOM   8671 1HD2 LEU A 539      33.997  24.371 -67.700  1.00  2.37           H  
ATOM   8672 2HD2 LEU A 539      34.062  25.976 -68.462  1.00  2.37           H  
ATOM   8673 3HD2 LEU A 539      34.522  24.538 -69.392  1.00  2.37           H  
ATOM   8674  N   ARG A 540      38.879  26.932 -70.910  1.00  2.91           N  
ATOM   8675  CA  ARG A 540      39.541  28.067 -71.544  1.00  2.91           C  
ATOM   8676  C   ARG A 540      39.765  27.884 -73.044  1.00  2.91           C  
ATOM   8677  O   ARG A 540      39.616  28.834 -73.817  1.00  2.91           O  
ATOM   8678  CB  ARG A 540      40.872  28.321 -70.864  1.00  2.91           C  
ATOM   8679  CG  ARG A 540      40.757  28.858 -69.444  1.00  2.91           C  
ATOM   8680  CD  ARG A 540      42.076  28.931 -68.765  1.00  2.91           C  
ATOM   8681  NE  ARG A 540      42.959  29.921 -69.371  1.00  2.91           N  
ATOM   8682  CZ  ARG A 540      44.279  30.022 -69.117  1.00  2.91           C  
ATOM   8683  NH1 ARG A 540      44.848  29.189 -68.273  1.00  2.91           N  
ATOM   8684  NH2 ARG A 540      44.999  30.956 -69.714  1.00  2.91           N  
ATOM   8685  H   ARG A 540      39.408  26.342 -70.267  1.00  2.91           H  
ATOM   8686  HA  ARG A 540      38.911  28.943 -71.397  1.00  2.91           H  
ATOM   8687 1HB  ARG A 540      41.430  27.388 -70.817  1.00  2.91           H  
ATOM   8688 2HB  ARG A 540      41.457  29.024 -71.452  1.00  2.91           H  
ATOM   8689 1HG  ARG A 540      40.328  29.858 -69.471  1.00  2.91           H  
ATOM   8690 2HG  ARG A 540      40.108  28.203 -68.864  1.00  2.91           H  
ATOM   8691 1HD  ARG A 540      41.931  29.197 -67.719  1.00  2.91           H  
ATOM   8692 2HD  ARG A 540      42.561  27.956 -68.826  1.00  2.91           H  
ATOM   8693  HE  ARG A 540      42.553  30.578 -70.025  1.00  2.91           H  
ATOM   8694 1HH1 ARG A 540      44.295  28.475 -67.818  1.00  2.91           H  
ATOM   8695 2HH1 ARG A 540      45.836  29.263 -68.080  1.00  2.91           H  
ATOM   8696 1HH2 ARG A 540      44.560  31.596 -70.362  1.00  2.91           H  
ATOM   8697 2HH2 ARG A 540      45.987  31.030 -69.523  1.00  2.91           H  
ATOM   8698  N   ARG A 541      40.127  26.672 -73.462  1.00  3.49           N  
ATOM   8699  CA  ARG A 541      40.366  26.395 -74.872  1.00  3.49           C  
ATOM   8700  C   ARG A 541      39.050  26.222 -75.610  1.00  3.49           C  
ATOM   8701  O   ARG A 541      38.884  26.699 -76.732  1.00  3.49           O  
ATOM   8702  CB  ARG A 541      41.202  25.137 -75.027  1.00  3.49           C  
ATOM   8703  CG  ARG A 541      42.645  25.271 -74.571  1.00  3.49           C  
ATOM   8704  CD  ARG A 541      43.373  23.980 -74.651  1.00  3.49           C  
ATOM   8705  NE  ARG A 541      44.758  24.112 -74.230  1.00  3.49           N  
ATOM   8706  CZ  ARG A 541      45.637  23.094 -74.147  1.00  3.49           C  
ATOM   8707  NH1 ARG A 541      45.265  21.871 -74.456  1.00  3.49           N  
ATOM   8708  NH2 ARG A 541      46.878  23.327 -73.759  1.00  3.49           N  
ATOM   8709  H   ARG A 541      40.259  25.930 -72.780  1.00  3.49           H  
ATOM   8710  HA  ARG A 541      40.906  27.236 -75.306  1.00  3.49           H  
ATOM   8711 1HB  ARG A 541      40.750  24.336 -74.436  1.00  3.49           H  
ATOM   8712 2HB  ARG A 541      41.199  24.819 -76.068  1.00  3.49           H  
ATOM   8713 1HG  ARG A 541      43.157  25.996 -75.202  1.00  3.49           H  
ATOM   8714 2HG  ARG A 541      42.664  25.613 -73.536  1.00  3.49           H  
ATOM   8715 1HD  ARG A 541      42.885  23.258 -73.995  1.00  3.49           H  
ATOM   8716 2HD  ARG A 541      43.359  23.612 -75.675  1.00  3.49           H  
ATOM   8717  HE  ARG A 541      45.086  25.037 -73.985  1.00  3.49           H  
ATOM   8718 1HH1 ARG A 541      44.317  21.691 -74.756  1.00  3.49           H  
ATOM   8719 2HH1 ARG A 541      45.927  21.110 -74.396  1.00  3.49           H  
ATOM   8720 1HH2 ARG A 541      47.166  24.268 -73.527  1.00  3.49           H  
ATOM   8721 2HH2 ARG A 541      47.539  22.567 -73.702  1.00  3.49           H  
ATOM   8722  N   GLY A 542      38.124  25.502 -74.981  1.00  4.02           N  
ATOM   8723  CA  GLY A 542      36.790  25.255 -75.497  1.00  4.02           C  
ATOM   8724  C   GLY A 542      36.670  24.155 -76.548  1.00  4.02           C  
ATOM   8725  O   GLY A 542      35.569  23.874 -76.997  1.00  4.02           O  
ATOM   8726  H   GLY A 542      38.326  25.122 -74.063  1.00  4.02           H  
ATOM   8727 1HA  GLY A 542      36.145  25.007 -74.653  1.00  4.02           H  
ATOM   8728 2HA  GLY A 542      36.399  26.183 -75.913  1.00  4.02           H  
ATOM   8729  N   ASP A 543      37.748  23.479 -76.930  1.00  4.42           N  
ATOM   8730  CA  ASP A 543      37.580  22.521 -78.024  1.00  4.42           C  
ATOM   8731  C   ASP A 543      36.944  23.369 -79.139  1.00  4.42           C  
ATOM   8732  O   ASP A 543      37.605  24.265 -79.664  1.00  4.42           O  
ATOM   8733  CB  ASP A 543      36.734  21.291 -77.619  1.00  4.42           C  
ATOM   8734  CG  ASP A 543      37.400  20.461 -76.502  1.00  4.42           C  
ATOM   8735  OD1 ASP A 543      38.601  20.303 -76.534  1.00  4.42           O  
ATOM   8736  OD2 ASP A 543      36.698  20.012 -75.622  1.00  4.42           O  
ATOM   8737  H   ASP A 543      38.650  23.677 -76.529  1.00  4.42           H  
ATOM   8738  HA  ASP A 543      38.556  22.173 -78.365  1.00  4.42           H  
ATOM   8739 1HB  ASP A 543      35.740  21.567 -77.292  1.00  4.42           H  
ATOM   8740 2HB  ASP A 543      36.611  20.643 -78.488  1.00  4.42           H  
ATOM   8741  N   GLU A 544      35.704  23.100 -79.543  1.00  4.62           N  
ATOM   8742  CA  GLU A 544      35.131  23.965 -80.566  1.00  4.62           C  
ATOM   8743  C   GLU A 544      34.843  25.326 -79.886  1.00  4.62           C  
ATOM   8744  O   GLU A 544      34.084  25.414 -78.924  1.00  4.62           O  
ATOM   8745  CB  GLU A 544      33.924  23.305 -81.235  1.00  4.62           C  
ATOM   8746  CG  GLU A 544      33.339  24.098 -82.397  1.00  4.62           C  
ATOM   8747  CD  GLU A 544      32.382  23.291 -83.225  1.00  4.62           C  
ATOM   8748  OE1 GLU A 544      32.321  22.088 -83.021  1.00  4.62           O  
ATOM   8749  OE2 GLU A 544      31.668  23.839 -84.058  1.00  4.62           O  
ATOM   8750  H   GLU A 544      35.166  22.369 -79.112  1.00  4.62           H  
ATOM   8751  HA  GLU A 544      35.877  24.135 -81.343  1.00  4.62           H  
ATOM   8752 1HB  GLU A 544      34.204  22.318 -81.603  1.00  4.62           H  
ATOM   8753 2HB  GLU A 544      33.133  23.168 -80.495  1.00  4.62           H  
ATOM   8754 1HG  GLU A 544      32.815  24.968 -81.993  1.00  4.62           H  
ATOM   8755 2HG  GLU A 544      34.150  24.463 -83.026  1.00  4.62           H  
ATOM   8756  N   ASP A 545      35.408  26.377 -80.452  1.00  4.61           N  
ATOM   8757  CA  ASP A 545      35.472  27.737 -79.896  1.00  4.61           C  
ATOM   8758  C   ASP A 545      34.276  28.345 -79.153  1.00  4.61           C  
ATOM   8759  O   ASP A 545      34.450  28.999 -78.128  1.00  4.61           O  
ATOM   8760  CB  ASP A 545      35.817  28.654 -81.062  1.00  4.61           C  
ATOM   8761  CG  ASP A 545      34.792  28.497 -82.224  1.00  4.61           C  
ATOM   8762  OD1 ASP A 545      33.877  27.676 -82.087  1.00  4.61           O  
ATOM   8763  OD2 ASP A 545      34.948  29.162 -83.217  1.00  4.61           O  
ATOM   8764  H   ASP A 545      35.941  26.198 -81.290  1.00  4.61           H  
ATOM   8765  HA  ASP A 545      36.314  27.734 -79.194  1.00  4.61           H  
ATOM   8766 1HB  ASP A 545      35.815  29.692 -80.726  1.00  4.61           H  
ATOM   8767 2HB  ASP A 545      36.816  28.424 -81.431  1.00  4.61           H  
ATOM   8768  N   GLY A 546      33.082  28.167 -79.677  1.00  4.39           N  
ATOM   8769  CA  GLY A 546      31.888  28.804 -79.130  1.00  4.39           C  
ATOM   8770  C   GLY A 546      31.293  28.184 -77.855  1.00  4.39           C  
ATOM   8771  O   GLY A 546      30.305  28.701 -77.334  1.00  4.39           O  
ATOM   8772  H   GLY A 546      33.044  27.617 -80.533  1.00  4.39           H  
ATOM   8773 1HA  GLY A 546      32.119  29.851 -78.934  1.00  4.39           H  
ATOM   8774 2HA  GLY A 546      31.124  28.808 -79.906  1.00  4.39           H  
ATOM   8775  N   VAL A 547      31.861  27.089 -77.354  1.00  3.99           N  
ATOM   8776  CA  VAL A 547      31.285  26.450 -76.160  1.00  3.99           C  
ATOM   8777  C   VAL A 547      31.646  27.122 -74.839  1.00  3.99           C  
ATOM   8778  O   VAL A 547      32.690  27.756 -74.706  1.00  3.99           O  
ATOM   8779  CB  VAL A 547      31.762  25.022 -76.003  1.00  3.99           C  
ATOM   8780  CG1 VAL A 547      31.415  24.195 -77.229  1.00  3.99           C  
ATOM   8781  CG2 VAL A 547      33.212  25.031 -75.711  1.00  3.99           C  
ATOM   8782  H   VAL A 547      32.676  26.679 -77.820  1.00  3.99           H  
ATOM   8783  HA  VAL A 547      30.202  26.442 -76.265  1.00  3.99           H  
ATOM   8784  HB  VAL A 547      31.255  24.599 -75.165  1.00  3.99           H  
ATOM   8785 1HG1 VAL A 547      31.744  23.166 -77.077  1.00  3.99           H  
ATOM   8786 2HG1 VAL A 547      30.344  24.212 -77.380  1.00  3.99           H  
ATOM   8787 3HG1 VAL A 547      31.908  24.608 -78.102  1.00  3.99           H  
ATOM   8788 1HG2 VAL A 547      33.547  24.006 -75.556  1.00  3.99           H  
ATOM   8789 2HG2 VAL A 547      33.739  25.474 -76.541  1.00  3.99           H  
ATOM   8790 3HG2 VAL A 547      33.407  25.613 -74.820  1.00  3.99           H  
ATOM   8791  N   GLN A 548      30.756  26.962 -73.861  1.00  3.47           N  
ATOM   8792  CA  GLN A 548      30.954  27.402 -72.482  1.00  3.47           C  
ATOM   8793  C   GLN A 548      30.360  26.422 -71.468  1.00  3.47           C  
ATOM   8794  O   GLN A 548      29.284  26.698 -70.950  1.00  3.47           O  
ATOM   8795  CB  GLN A 548      30.342  28.762 -72.196  1.00  3.47           C  
ATOM   8796  CG  GLN A 548      30.460  29.119 -70.707  1.00  3.47           C  
ATOM   8797  CD  GLN A 548      31.895  29.314 -70.215  1.00  3.47           C  
ATOM   8798  OE1 GLN A 548      32.588  30.269 -70.592  1.00  3.47           O  
ATOM   8799  NE2 GLN A 548      32.363  28.380 -69.382  1.00  3.47           N  
ATOM   8800  H   GLN A 548      29.917  26.425 -74.058  1.00  3.47           H  
ATOM   8801  HA  GLN A 548      32.023  27.494 -72.301  1.00  3.47           H  
ATOM   8802 1HB  GLN A 548      30.833  29.530 -72.793  1.00  3.47           H  
ATOM   8803 2HB  GLN A 548      29.295  28.753 -72.453  1.00  3.47           H  
ATOM   8804 1HG  GLN A 548      29.908  30.047 -70.527  1.00  3.47           H  
ATOM   8805 2HG  GLN A 548      30.019  28.309 -70.122  1.00  3.47           H  
ATOM   8806 1HE2 GLN A 548      33.293  28.449 -69.033  1.00  3.47           H  
ATOM   8807 2HE2 GLN A 548      31.782  27.568 -69.129  1.00  3.47           H  
ATOM   8808  N   PRO A 549      31.053  25.328 -71.124  1.00  2.94           N  
ATOM   8809  CA  PRO A 549      30.631  24.275 -70.211  1.00  2.94           C  
ATOM   8810  C   PRO A 549      30.355  24.891 -68.848  1.00  2.94           C  
ATOM   8811  O   PRO A 549      30.892  25.962 -68.542  1.00  2.94           O  
ATOM   8812  CB  PRO A 549      31.830  23.354 -70.161  1.00  2.94           C  
ATOM   8813  CG  PRO A 549      32.586  23.636 -71.436  1.00  2.94           C  
ATOM   8814  CD  PRO A 549      32.392  25.101 -71.692  1.00  2.94           C  
ATOM   8815  HA  PRO A 549      29.775  23.730 -70.617  1.00  2.94           H  
ATOM   8816 1HB  PRO A 549      32.384  23.546 -69.255  1.00  2.94           H  
ATOM   8817 2HB  PRO A 549      31.477  22.319 -70.099  1.00  2.94           H  
ATOM   8818 1HG  PRO A 549      33.641  23.338 -71.351  1.00  2.94           H  
ATOM   8819 2HG  PRO A 549      32.164  23.059 -72.246  1.00  2.94           H  
ATOM   8820 1HD  PRO A 549      33.149  25.705 -71.176  1.00  2.94           H  
ATOM   8821 2HD  PRO A 549      32.408  25.246 -72.763  1.00  2.94           H  
ATOM   8822  N   ILE A 550      29.551  24.237 -68.002  1.00  2.45           N  
ATOM   8823  CA  ILE A 550      29.336  24.831 -66.685  1.00  2.45           C  
ATOM   8824  C   ILE A 550      30.724  24.981 -66.056  1.00  2.45           C  
ATOM   8825  O   ILE A 550      31.479  24.009 -66.043  1.00  2.45           O  
ATOM   8826  CB  ILE A 550      28.426  23.971 -65.757  1.00  2.45           C  
ATOM   8827  CG1 ILE A 550      26.990  23.906 -66.311  1.00  2.45           C  
ATOM   8828  CG2 ILE A 550      28.431  24.536 -64.340  1.00  2.45           C  
ATOM   8829  CD1 ILE A 550      26.066  22.919 -65.604  1.00  2.45           C  
ATOM   8830  H   ILE A 550      29.109  23.368 -68.261  1.00  2.45           H  
ATOM   8831  HA  ILE A 550      28.831  25.771 -66.822  1.00  2.45           H  
ATOM   8832  HB  ILE A 550      28.811  22.953 -65.731  1.00  2.45           H  
ATOM   8833 1HG1 ILE A 550      26.547  24.902 -66.244  1.00  2.45           H  
ATOM   8834 2HG1 ILE A 550      27.038  23.629 -67.322  1.00  2.45           H  
ATOM   8835 1HG2 ILE A 550      27.810  23.914 -63.697  1.00  2.45           H  
ATOM   8836 2HG2 ILE A 550      29.453  24.546 -63.955  1.00  2.45           H  
ATOM   8837 3HG2 ILE A 550      28.037  25.547 -64.348  1.00  2.45           H  
ATOM   8838 1HD1 ILE A 550      25.080  22.946 -66.074  1.00  2.45           H  
ATOM   8839 2HD1 ILE A 550      26.478  21.912 -65.683  1.00  2.45           H  
ATOM   8840 3HD1 ILE A 550      25.972  23.191 -64.553  1.00  2.45           H  
ATOM   8841  N   PRO A 551      31.108  26.186 -65.588  1.00  2.03           N  
ATOM   8842  CA  PRO A 551      32.404  26.490 -65.033  1.00  2.03           C  
ATOM   8843  C   PRO A 551      32.802  25.595 -63.885  1.00  2.03           C  
ATOM   8844  O   PRO A 551      31.988  25.190 -63.055  1.00  2.03           O  
ATOM   8845  CB  PRO A 551      32.226  27.930 -64.540  1.00  2.03           C  
ATOM   8846  CG  PRO A 551      31.176  28.513 -65.438  1.00  2.03           C  
ATOM   8847  CD  PRO A 551      30.222  27.384 -65.708  1.00  2.03           C  
ATOM   8848  HA  PRO A 551      33.148  26.439 -65.834  1.00  2.03           H  
ATOM   8849 1HB  PRO A 551      31.934  27.927 -63.480  1.00  2.03           H  
ATOM   8850 2HB  PRO A 551      33.185  28.462 -64.605  1.00  2.03           H  
ATOM   8851 1HG  PRO A 551      30.687  29.369 -64.950  1.00  2.03           H  
ATOM   8852 2HG  PRO A 551      31.640  28.898 -66.359  1.00  2.03           H  
ATOM   8853 1HD  PRO A 551      29.407  27.365 -64.977  1.00  2.03           H  
ATOM   8854 2HD  PRO A 551      29.879  27.545 -66.741  1.00  2.03           H  
ATOM   8855  N   ILE A 552      34.089  25.323 -63.862  1.00  1.69           N  
ATOM   8856  CA  ILE A 552      34.762  24.522 -62.869  1.00  1.69           C  
ATOM   8857  C   ILE A 552      35.519  25.466 -61.970  1.00  1.69           C  
ATOM   8858  O   ILE A 552      36.277  26.313 -62.446  1.00  1.69           O  
ATOM   8859  CB  ILE A 552      35.712  23.514 -63.543  1.00  1.69           C  
ATOM   8860  CG1 ILE A 552      34.892  22.638 -64.518  1.00  1.69           C  
ATOM   8861  CG2 ILE A 552      36.448  22.676 -62.512  1.00  1.69           C  
ATOM   8862  CD1 ILE A 552      33.782  21.887 -63.836  1.00  1.69           C  
ATOM   8863  H   ILE A 552      34.654  25.717 -64.594  1.00  1.69           H  
ATOM   8864  HA  ILE A 552      34.026  23.983 -62.275  1.00  1.69           H  
ATOM   8865  HB  ILE A 552      36.449  24.055 -64.130  1.00  1.69           H  
ATOM   8866 1HG1 ILE A 552      34.438  23.264 -65.282  1.00  1.69           H  
ATOM   8867 2HG1 ILE A 552      35.553  21.921 -65.004  1.00  1.69           H  
ATOM   8868 1HG2 ILE A 552      37.119  21.983 -63.017  1.00  1.69           H  
ATOM   8869 2HG2 ILE A 552      37.029  23.326 -61.857  1.00  1.69           H  
ATOM   8870 3HG2 ILE A 552      35.729  22.122 -61.929  1.00  1.69           H  
ATOM   8871 1HD1 ILE A 552      33.236  21.296 -64.556  1.00  1.69           H  
ATOM   8872 2HD1 ILE A 552      34.200  21.234 -63.082  1.00  1.69           H  
ATOM   8873 3HD1 ILE A 552      33.097  22.592 -63.365  1.00  1.69           H  
ATOM   8874  N   THR A 553      35.298  25.335 -60.678  1.00  1.42           N  
ATOM   8875  CA  THR A 553      35.908  26.238 -59.725  1.00  1.42           C  
ATOM   8876  C   THR A 553      36.484  25.511 -58.519  1.00  1.42           C  
ATOM   8877  O   THR A 553      36.505  24.280 -58.470  1.00  1.42           O  
ATOM   8878  CB  THR A 553      34.880  27.308 -59.291  1.00  1.42           C  
ATOM   8879  OG1 THR A 553      35.558  28.325 -58.529  1.00  1.42           O  
ATOM   8880  CG2 THR A 553      33.741  26.695 -58.485  1.00  1.42           C  
ATOM   8881  H   THR A 553      34.667  24.614 -60.366  1.00  1.42           H  
ATOM   8882  HA  THR A 553      36.731  26.752 -60.219  1.00  1.42           H  
ATOM   8883  HB  THR A 553      34.455  27.772 -60.183  1.00  1.42           H  
ATOM   8884  HG1 THR A 553      36.044  28.899 -59.136  1.00  1.42           H  
ATOM   8885 1HG2 THR A 553      33.030  27.473 -58.204  1.00  1.42           H  
ATOM   8886 2HG2 THR A 553      33.234  25.942 -59.090  1.00  1.42           H  
ATOM   8887 3HG2 THR A 553      34.120  26.245 -57.618  1.00  1.42           H  
ATOM   8888  N   ALA A 554      36.921  26.281 -57.528  1.00  1.22           N  
ATOM   8889  CA  ALA A 554      37.559  25.722 -56.341  1.00  1.22           C  
ATOM   8890  C   ALA A 554      36.634  24.747 -55.646  1.00  1.22           C  
ATOM   8891  O   ALA A 554      37.076  23.722 -55.143  1.00  1.22           O  
ATOM   8892  CB  ALA A 554      37.954  26.824 -55.385  1.00  1.22           C  
ATOM   8893  H   ALA A 554      36.791  27.278 -57.634  1.00  1.22           H  
ATOM   8894  HA  ALA A 554      38.453  25.181 -56.656  1.00  1.22           H  
ATOM   8895 1HB  ALA A 554      38.446  26.390 -54.513  1.00  1.22           H  
ATOM   8896 2HB  ALA A 554      38.638  27.510 -55.884  1.00  1.22           H  
ATOM   8897 3HB  ALA A 554      37.065  27.365 -55.066  1.00  1.22           H  
ATOM   8898  N   ARG A 555      35.342  25.045 -55.656  1.00  1.06           N  
ATOM   8899  CA  ARG A 555      34.364  24.176 -55.035  1.00  1.06           C  
ATOM   8900  C   ARG A 555      34.377  22.794 -55.692  1.00  1.06           C  
ATOM   8901  O   ARG A 555      34.115  21.794 -55.031  1.00  1.06           O  
ATOM   8902  CB  ARG A 555      32.962  24.766 -55.146  1.00  1.06           C  
ATOM   8903  CG  ARG A 555      32.736  26.040 -54.344  1.00  1.06           C  
ATOM   8904  CD  ARG A 555      31.306  26.495 -54.384  1.00  1.06           C  
ATOM   8905  NE  ARG A 555      31.135  27.797 -53.732  1.00  1.06           N  
ATOM   8906  CZ  ARG A 555      31.103  28.983 -54.366  1.00  1.06           C  
ATOM   8907  NH1 ARG A 555      31.210  29.056 -55.676  1.00  1.06           N  
ATOM   8908  NH2 ARG A 555      30.962  30.070 -53.641  1.00  1.06           N  
ATOM   8909  H   ARG A 555      35.044  25.904 -56.090  1.00  1.06           H  
ATOM   8910  HA  ARG A 555      34.618  24.064 -53.978  1.00  1.06           H  
ATOM   8911 1HB  ARG A 555      32.726  24.971 -56.184  1.00  1.06           H  
ATOM   8912 2HB  ARG A 555      32.238  24.032 -54.793  1.00  1.06           H  
ATOM   8913 1HG  ARG A 555      33.012  25.865 -53.303  1.00  1.06           H  
ATOM   8914 2HG  ARG A 555      33.361  26.835 -54.754  1.00  1.06           H  
ATOM   8915 1HD  ARG A 555      30.972  26.581 -55.421  1.00  1.06           H  
ATOM   8916 2HD  ARG A 555      30.677  25.770 -53.866  1.00  1.06           H  
ATOM   8917  HE  ARG A 555      31.048  27.838 -52.705  1.00  1.06           H  
ATOM   8918 1HH1 ARG A 555      31.316  28.211 -56.222  1.00  1.06           H  
ATOM   8919 2HH1 ARG A 555      31.185  29.953 -56.136  1.00  1.06           H  
ATOM   8920 1HH2 ARG A 555      30.883  29.961 -52.616  1.00  1.06           H  
ATOM   8921 2HH2 ARG A 555      30.933  30.978 -54.071  1.00  1.06           H  
ATOM   8922  N   GLN A 556      34.611  22.730 -57.016  1.00  0.94           N  
ATOM   8923  CA  GLN A 556      34.604  21.439 -57.698  1.00  0.94           C  
ATOM   8924  C   GLN A 556      35.847  20.657 -57.277  1.00  0.94           C  
ATOM   8925  O   GLN A 556      35.814  19.434 -57.133  1.00  0.94           O  
ATOM   8926  CB  GLN A 556      34.562  21.560 -59.219  1.00  0.94           C  
ATOM   8927  CG  GLN A 556      34.265  20.190 -59.894  1.00  0.94           C  
ATOM   8928  CD  GLN A 556      32.825  19.680 -59.550  1.00  0.94           C  
ATOM   8929  OE1 GLN A 556      31.870  20.413 -59.820  1.00  0.94           O  
ATOM   8930  NE2 GLN A 556      32.690  18.483 -58.958  1.00  0.94           N  
ATOM   8931  H   GLN A 556      34.878  23.558 -57.531  1.00  0.94           H  
ATOM   8932  HA  GLN A 556      33.725  20.883 -57.382  1.00  0.94           H  
ATOM   8933 1HB  GLN A 556      33.798  22.278 -59.517  1.00  0.94           H  
ATOM   8934 2HB  GLN A 556      35.525  21.930 -59.574  1.00  0.94           H  
ATOM   8935 1HG  GLN A 556      34.347  20.287 -60.966  1.00  0.94           H  
ATOM   8936 2HG  GLN A 556      34.983  19.455 -59.528  1.00  0.94           H  
ATOM   8937 1HE2 GLN A 556      31.753  18.121 -58.691  1.00  0.94           H  
ATOM   8938 2HE2 GLN A 556      33.506  17.951 -58.752  1.00  0.94           H  
ATOM   8939  N   LEU A 557      36.957  21.377 -57.081  1.00  0.85           N  
ATOM   8940  CA  LEU A 557      38.194  20.736 -56.626  1.00  0.85           C  
ATOM   8941  C   LEU A 557      37.907  20.096 -55.280  1.00  0.85           C  
ATOM   8942  O   LEU A 557      38.214  18.921 -55.048  1.00  0.85           O  
ATOM   8943  CB  LEU A 557      39.333  21.757 -56.469  1.00  0.85           C  
ATOM   8944  CG  LEU A 557      40.684  21.237 -55.946  1.00  0.85           C  
ATOM   8945  CD1 LEU A 557      41.253  20.230 -56.889  1.00  0.85           C  
ATOM   8946  CD2 LEU A 557      41.638  22.402 -55.807  1.00  0.85           C  
ATOM   8947  H   LEU A 557      36.926  22.385 -57.253  1.00  0.85           H  
ATOM   8948  HA  LEU A 557      38.485  19.966 -57.338  1.00  0.85           H  
ATOM   8949 1HB  LEU A 557      39.507  22.224 -57.409  1.00  0.85           H  
ATOM   8950 2HB  LEU A 557      39.021  22.518 -55.780  1.00  0.85           H  
ATOM   8951  HG  LEU A 557      40.538  20.759 -54.976  1.00  0.85           H  
ATOM   8952 1HD1 LEU A 557      42.207  19.886 -56.497  1.00  0.85           H  
ATOM   8953 2HD1 LEU A 557      40.564  19.394 -56.991  1.00  0.85           H  
ATOM   8954 3HD1 LEU A 557      41.408  20.688 -57.843  1.00  0.85           H  
ATOM   8955 1HD2 LEU A 557      42.598  22.044 -55.431  1.00  0.85           H  
ATOM   8956 2HD2 LEU A 557      41.780  22.872 -56.781  1.00  0.85           H  
ATOM   8957 3HD2 LEU A 557      41.221  23.129 -55.111  1.00  0.85           H  
ATOM   8958  N   GLU A 558      37.282  20.878 -54.397  1.00  0.77           N  
ATOM   8959  CA  GLU A 558      36.946  20.380 -53.082  1.00  0.77           C  
ATOM   8960  C   GLU A 558      35.965  19.205 -53.200  1.00  0.77           C  
ATOM   8961  O   GLU A 558      36.086  18.228 -52.462  1.00  0.77           O  
ATOM   8962  CB  GLU A 558      36.310  21.477 -52.231  1.00  0.77           C  
ATOM   8963  CG  GLU A 558      37.164  22.634 -51.817  1.00  0.77           C  
ATOM   8964  CD  GLU A 558      36.315  23.664 -51.068  1.00  0.77           C  
ATOM   8965  OE1 GLU A 558      35.096  23.472 -50.988  1.00  0.77           O  
ATOM   8966  OE2 GLU A 558      36.865  24.622 -50.575  1.00  0.77           O  
ATOM   8967  H   GLU A 558      37.061  21.841 -54.654  1.00  0.77           H  
ATOM   8968  HA  GLU A 558      37.853  20.030 -52.595  1.00  0.77           H  
ATOM   8969 1HB  GLU A 558      35.409  21.853 -52.707  1.00  0.77           H  
ATOM   8970 2HB  GLU A 558      36.046  21.031 -51.301  1.00  0.77           H  
ATOM   8971 1HG  GLU A 558      37.963  22.281 -51.167  1.00  0.77           H  
ATOM   8972 2HG  GLU A 558      37.609  23.088 -52.697  1.00  0.77           H  
ATOM   8973  N   ALA A 559      35.003  19.281 -54.141  1.00  0.72           N  
ATOM   8974  CA  ALA A 559      34.032  18.202 -54.334  1.00  0.72           C  
ATOM   8975  C   ALA A 559      34.736  16.914 -54.690  1.00  0.72           C  
ATOM   8976  O   ALA A 559      34.447  15.862 -54.125  1.00  0.72           O  
ATOM   8977  CB  ALA A 559      33.068  18.547 -55.447  1.00  0.72           C  
ATOM   8978  H   ALA A 559      34.916  20.122 -54.705  1.00  0.72           H  
ATOM   8979  HA  ALA A 559      33.481  18.061 -53.405  1.00  0.72           H  
ATOM   8980 1HB  ALA A 559      32.363  17.746 -55.572  1.00  0.72           H  
ATOM   8981 2HB  ALA A 559      32.540  19.469 -55.202  1.00  0.72           H  
ATOM   8982 3HB  ALA A 559      33.613  18.677 -56.357  1.00  0.72           H  
ATOM   8983  N   LEU A 560      35.725  17.013 -55.566  1.00  0.68           N  
ATOM   8984  CA  LEU A 560      36.528  15.872 -55.950  1.00  0.68           C  
ATOM   8985  C   LEU A 560      37.216  15.279 -54.755  1.00  0.68           C  
ATOM   8986  O   LEU A 560      37.173  14.063 -54.541  1.00  0.68           O  
ATOM   8987  CB  LEU A 560      37.460  16.243 -57.107  1.00  0.68           C  
ATOM   8988  CG  LEU A 560      38.497  15.212 -57.465  1.00  0.68           C  
ATOM   8989  CD1 LEU A 560      37.893  13.921 -57.688  1.00  0.68           C  
ATOM   8990  CD2 LEU A 560      39.165  15.625 -58.780  1.00  0.68           C  
ATOM   8991  H   LEU A 560      35.918  17.919 -55.995  1.00  0.68           H  
ATOM   8992  HA  LEU A 560      35.852  15.106 -56.331  1.00  0.68           H  
ATOM   8993 1HB  LEU A 560      36.871  16.468 -57.987  1.00  0.68           H  
ATOM   8994 2HB  LEU A 560      37.994  17.149 -56.828  1.00  0.68           H  
ATOM   8995  HG  LEU A 560      39.208  15.140 -56.650  1.00  0.68           H  
ATOM   8996 1HD1 LEU A 560      38.665  13.207 -57.912  1.00  0.68           H  
ATOM   8997 2HD1 LEU A 560      37.394  13.633 -56.777  1.00  0.68           H  
ATOM   8998 3HD1 LEU A 560      37.191  13.960 -58.494  1.00  0.68           H  
ATOM   8999 1HD2 LEU A 560      39.916  14.896 -59.048  1.00  0.68           H  
ATOM   9000 2HD2 LEU A 560      38.398  15.662 -59.549  1.00  0.68           H  
ATOM   9001 3HD2 LEU A 560      39.625  16.602 -58.707  1.00  0.68           H  
ATOM   9002  N   ILE A 561      37.820  16.117 -53.930  1.00  0.65           N  
ATOM   9003  CA  ILE A 561      38.485  15.593 -52.759  1.00  0.65           C  
ATOM   9004  C   ILE A 561      37.479  14.903 -51.826  1.00  0.65           C  
ATOM   9005  O   ILE A 561      37.722  13.774 -51.398  1.00  0.65           O  
ATOM   9006  CB  ILE A 561      39.202  16.722 -52.017  1.00  0.65           C  
ATOM   9007  CG1 ILE A 561      40.350  17.213 -52.899  1.00  0.65           C  
ATOM   9008  CG2 ILE A 561      39.706  16.197 -50.681  1.00  0.65           C  
ATOM   9009  CD1 ILE A 561      40.952  18.499 -52.474  1.00  0.65           C  
ATOM   9010  H   ILE A 561      37.835  17.117 -54.144  1.00  0.65           H  
ATOM   9011  HA  ILE A 561      39.222  14.862 -53.075  1.00  0.65           H  
ATOM   9012  HB  ILE A 561      38.523  17.555 -51.857  1.00  0.65           H  
ATOM   9013 1HG1 ILE A 561      41.134  16.463 -52.911  1.00  0.65           H  
ATOM   9014 2HG1 ILE A 561      39.967  17.343 -53.911  1.00  0.65           H  
ATOM   9015 1HG2 ILE A 561      40.227  16.985 -50.147  1.00  0.65           H  
ATOM   9016 2HG2 ILE A 561      38.859  15.856 -50.081  1.00  0.65           H  
ATOM   9017 3HG2 ILE A 561      40.377  15.362 -50.846  1.00  0.65           H  
ATOM   9018 1HD1 ILE A 561      41.729  18.757 -53.166  1.00  0.65           H  
ATOM   9019 2HD1 ILE A 561      40.189  19.276 -52.481  1.00  0.65           H  
ATOM   9020 3HD1 ILE A 561      41.367  18.400 -51.473  1.00  0.65           H  
ATOM   9021  N   ARG A 562      36.337  15.542 -51.546  1.00  0.62           N  
ATOM   9022  CA  ARG A 562      35.331  14.953 -50.652  1.00  0.62           C  
ATOM   9023  C   ARG A 562      34.796  13.619 -51.165  1.00  0.62           C  
ATOM   9024  O   ARG A 562      34.636  12.668 -50.399  1.00  0.62           O  
ATOM   9025  CB  ARG A 562      34.161  15.910 -50.481  1.00  0.62           C  
ATOM   9026  CG  ARG A 562      34.498  17.152 -49.702  1.00  0.62           C  
ATOM   9027  CD  ARG A 562      33.329  18.008 -49.507  1.00  0.62           C  
ATOM   9028  NE  ARG A 562      33.708  19.271 -48.912  1.00  0.62           N  
ATOM   9029  CZ  ARG A 562      33.846  20.422 -49.587  1.00  0.62           C  
ATOM   9030  NH1 ARG A 562      33.609  20.479 -50.851  1.00  0.62           N  
ATOM   9031  NH2 ARG A 562      34.221  21.514 -48.978  1.00  0.62           N  
ATOM   9032  H   ARG A 562      36.177  16.467 -51.942  1.00  0.62           H  
ATOM   9033  HA  ARG A 562      35.798  14.791 -49.679  1.00  0.62           H  
ATOM   9034 1HB  ARG A 562      33.800  16.221 -51.462  1.00  0.62           H  
ATOM   9035 2HB  ARG A 562      33.341  15.404 -49.969  1.00  0.62           H  
ATOM   9036 1HG  ARG A 562      34.860  16.855 -48.715  1.00  0.62           H  
ATOM   9037 2HG  ARG A 562      35.268  17.717 -50.209  1.00  0.62           H  
ATOM   9038 1HD  ARG A 562      32.844  18.206 -50.465  1.00  0.62           H  
ATOM   9039 2HD  ARG A 562      32.632  17.511 -48.844  1.00  0.62           H  
ATOM   9040  HE  ARG A 562      33.913  19.277 -47.937  1.00  0.62           H  
ATOM   9041 1HH1 ARG A 562      33.313  19.645 -51.348  1.00  0.62           H  
ATOM   9042 2HH1 ARG A 562      33.758  21.385 -51.323  1.00  0.62           H  
ATOM   9043 1HH2 ARG A 562      34.404  21.489 -47.999  1.00  0.62           H  
ATOM   9044 2HH2 ARG A 562      34.338  22.379 -49.526  1.00  0.62           H  
ATOM   9045  N   LEU A 563      34.549  13.538 -52.471  1.00  0.60           N  
ATOM   9046  CA  LEU A 563      34.049  12.321 -53.094  1.00  0.60           C  
ATOM   9047  C   LEU A 563      35.123  11.236 -53.057  1.00  0.60           C  
ATOM   9048  O   LEU A 563      34.823  10.063 -52.821  1.00  0.60           O  
ATOM   9049  CB  LEU A 563      33.617  12.648 -54.523  1.00  0.60           C  
ATOM   9050  CG  LEU A 563      32.374  13.572 -54.633  1.00  0.60           C  
ATOM   9051  CD1 LEU A 563      32.248  14.023 -56.060  1.00  0.60           C  
ATOM   9052  CD2 LEU A 563      31.113  12.834 -54.168  1.00  0.60           C  
ATOM   9053  H   LEU A 563      34.690  14.361 -53.057  1.00  0.60           H  
ATOM   9054  HA  LEU A 563      33.181  11.976 -52.536  1.00  0.60           H  
ATOM   9055 1HB  LEU A 563      34.446  13.161 -55.016  1.00  0.60           H  
ATOM   9056 2HB  LEU A 563      33.417  11.729 -55.058  1.00  0.60           H  
ATOM   9057  HG  LEU A 563      32.513  14.447 -54.007  1.00  0.60           H  
ATOM   9058 1HD1 LEU A 563      31.409  14.693 -56.159  1.00  0.60           H  
ATOM   9059 2HD1 LEU A 563      33.152  14.545 -56.334  1.00  0.60           H  
ATOM   9060 3HD1 LEU A 563      32.111  13.160 -56.707  1.00  0.60           H  
ATOM   9061 1HD2 LEU A 563      30.250  13.499 -54.252  1.00  0.60           H  
ATOM   9062 2HD2 LEU A 563      30.951  11.964 -54.787  1.00  0.60           H  
ATOM   9063 3HD2 LEU A 563      31.231  12.524 -53.129  1.00  0.60           H  
ATOM   9064  N   SER A 564      36.391  11.635 -53.234  1.00  0.59           N  
ATOM   9065  CA  SER A 564      37.503  10.694 -53.200  1.00  0.59           C  
ATOM   9066  C   SER A 564      37.593  10.107 -51.795  1.00  0.59           C  
ATOM   9067  O   SER A 564      37.731   8.891 -51.623  1.00  0.59           O  
ATOM   9068  CB  SER A 564      38.800  11.411 -53.508  1.00  0.59           C  
ATOM   9069  OG  SER A 564      38.783  11.974 -54.783  1.00  0.59           O  
ATOM   9070  H   SER A 564      36.594  12.613 -53.438  1.00  0.59           H  
ATOM   9071  HA  SER A 564      37.330   9.891 -53.918  1.00  0.59           H  
ATOM   9072 1HB  SER A 564      39.001  12.173 -52.767  1.00  0.59           H  
ATOM   9073 2HB  SER A 564      39.599  10.696 -53.466  1.00  0.59           H  
ATOM   9074  HG  SER A 564      38.029  12.601 -54.771  1.00  0.59           H  
ATOM   9075  N   GLU A 565      37.451  10.980 -50.787  1.00  0.58           N  
ATOM   9076  CA  GLU A 565      37.467  10.560 -49.397  1.00  0.58           C  
ATOM   9077  C   GLU A 565      36.291   9.640 -49.114  1.00  0.58           C  
ATOM   9078  O   GLU A 565      36.458   8.624 -48.443  1.00  0.58           O  
ATOM   9079  CB  GLU A 565      37.424  11.781 -48.466  1.00  0.58           C  
ATOM   9080  CG  GLU A 565      38.703  12.636 -48.422  1.00  0.58           C  
ATOM   9081  CD  GLU A 565      38.499  13.948 -47.696  1.00  0.58           C  
ATOM   9082  OE1 GLU A 565      37.373  14.259 -47.388  1.00  0.58           O  
ATOM   9083  OE2 GLU A 565      39.469  14.641 -47.454  1.00  0.58           O  
ATOM   9084  H   GLU A 565      37.356  11.972 -51.004  1.00  0.58           H  
ATOM   9085  HA  GLU A 565      38.377  10.008 -49.208  1.00  0.58           H  
ATOM   9086 1HB  GLU A 565      36.617  12.434 -48.778  1.00  0.58           H  
ATOM   9087 2HB  GLU A 565      37.202  11.457 -47.451  1.00  0.58           H  
ATOM   9088 1HG  GLU A 565      39.472  12.073 -47.892  1.00  0.58           H  
ATOM   9089 2HG  GLU A 565      39.056  12.822 -49.434  1.00  0.58           H  
ATOM   9090  N   ALA A 566      35.114   9.959 -49.668  1.00  0.58           N  
ATOM   9091  CA  ALA A 566      33.933   9.129 -49.475  1.00  0.58           C  
ATOM   9092  C   ALA A 566      34.139   7.740 -50.050  1.00  0.58           C  
ATOM   9093  O   ALA A 566      33.758   6.751 -49.427  1.00  0.58           O  
ATOM   9094  CB  ALA A 566      32.722   9.779 -50.106  1.00  0.58           C  
ATOM   9095  H   ALA A 566      35.028  10.827 -50.193  1.00  0.58           H  
ATOM   9096  HA  ALA A 566      33.767   9.023 -48.412  1.00  0.58           H  
ATOM   9097 1HB  ALA A 566      31.854   9.157 -49.923  1.00  0.58           H  
ATOM   9098 2HB  ALA A 566      32.568  10.760 -49.675  1.00  0.58           H  
ATOM   9099 3HB  ALA A 566      32.874   9.882 -51.166  1.00  0.58           H  
ATOM   9100  N   HIS A 567      34.784   7.655 -51.209  1.00  0.57           N  
ATOM   9101  CA  HIS A 567      35.061   6.367 -51.826  1.00  0.57           C  
ATOM   9102  C   HIS A 567      35.989   5.577 -50.908  1.00  0.57           C  
ATOM   9103  O   HIS A 567      35.737   4.404 -50.600  1.00  0.57           O  
ATOM   9104  CB  HIS A 567      35.655   6.567 -53.220  1.00  0.57           C  
ATOM   9105  CG  HIS A 567      35.908   5.317 -54.003  1.00  0.57           C  
ATOM   9106  ND1 HIS A 567      37.102   4.665 -53.964  1.00  0.57           N  
ATOM   9107  CD2 HIS A 567      35.123   4.598 -54.832  1.00  0.57           C  
ATOM   9108  CE1 HIS A 567      37.073   3.628 -54.738  1.00  0.57           C  
ATOM   9109  NE2 HIS A 567      35.886   3.526 -55.269  1.00  0.57           N  
ATOM   9110  H   HIS A 567      35.057   8.512 -51.692  1.00  0.57           H  
ATOM   9111  HA  HIS A 567      34.137   5.803 -51.933  1.00  0.57           H  
ATOM   9112 1HB  HIS A 567      35.019   7.223 -53.804  1.00  0.57           H  
ATOM   9113 2HB  HIS A 567      36.612   7.078 -53.119  1.00  0.57           H  
ATOM   9114  HD1 HIS A 567      37.926   4.897 -53.426  1.00  0.57           H  
ATOM   9115  HD2 HIS A 567      34.092   4.714 -55.168  1.00  0.57           H  
ATOM   9116  HE1 HIS A 567      37.965   3.007 -54.829  1.00  0.57           H  
ATOM   9117  N   ALA A 568      37.052   6.232 -50.432  1.00  0.57           N  
ATOM   9118  CA  ALA A 568      37.976   5.566 -49.531  1.00  0.57           C  
ATOM   9119  C   ALA A 568      37.225   5.094 -48.291  1.00  0.57           C  
ATOM   9120  O   ALA A 568      37.417   3.968 -47.821  1.00  0.57           O  
ATOM   9121  CB  ALA A 568      39.091   6.512 -49.144  1.00  0.57           C  
ATOM   9122  H   ALA A 568      37.229   7.197 -50.717  1.00  0.57           H  
ATOM   9123  HA  ALA A 568      38.394   4.698 -50.041  1.00  0.57           H  
ATOM   9124 1HB  ALA A 568      39.792   6.016 -48.478  1.00  0.57           H  
ATOM   9125 2HB  ALA A 568      39.607   6.827 -50.047  1.00  0.57           H  
ATOM   9126 3HB  ALA A 568      38.676   7.374 -48.650  1.00  0.57           H  
ATOM   9127  N   ARG A 569      36.306   5.929 -47.799  1.00  0.58           N  
ATOM   9128  CA  ARG A 569      35.482   5.581 -46.657  1.00  0.58           C  
ATOM   9129  C   ARG A 569      34.591   4.369 -46.959  1.00  0.58           C  
ATOM   9130  O   ARG A 569      34.480   3.475 -46.131  1.00  0.58           O  
ATOM   9131  CB  ARG A 569      34.680   6.777 -46.173  1.00  0.58           C  
ATOM   9132  CG  ARG A 569      33.762   6.473 -45.062  1.00  0.58           C  
ATOM   9133  CD  ARG A 569      33.044   7.649 -44.522  1.00  0.58           C  
ATOM   9134  NE  ARG A 569      33.875   8.416 -43.673  1.00  0.58           N  
ATOM   9135  CZ  ARG A 569      33.726   9.701 -43.377  1.00  0.58           C  
ATOM   9136  NH1 ARG A 569      32.725  10.411 -43.846  1.00  0.58           N  
ATOM   9137  NH2 ARG A 569      34.627  10.214 -42.587  1.00  0.58           N  
ATOM   9138  H   ARG A 569      36.190   6.848 -48.216  1.00  0.58           H  
ATOM   9139  HA  ARG A 569      36.148   5.308 -45.842  1.00  0.58           H  
ATOM   9140 1HB  ARG A 569      35.357   7.568 -45.853  1.00  0.58           H  
ATOM   9141 2HB  ARG A 569      34.082   7.170 -46.981  1.00  0.58           H  
ATOM   9142 1HG  ARG A 569      33.051   5.804 -45.448  1.00  0.58           H  
ATOM   9143 2HG  ARG A 569      34.313   6.010 -44.252  1.00  0.58           H  
ATOM   9144 1HD  ARG A 569      32.739   8.284 -45.345  1.00  0.58           H  
ATOM   9145 2HD  ARG A 569      32.167   7.336 -43.964  1.00  0.58           H  
ATOM   9146  HE  ARG A 569      34.667   7.952 -43.220  1.00  0.58           H  
ATOM   9147 1HH1 ARG A 569      31.982   9.967 -44.413  1.00  0.58           H  
ATOM   9148 2HH1 ARG A 569      32.676  11.406 -43.647  1.00  0.58           H  
ATOM   9149 1HH2 ARG A 569      35.355   9.569 -42.252  1.00  0.58           H  
ATOM   9150 2HH2 ARG A 569      34.580  11.171 -42.282  1.00  0.58           H  
ATOM   9151  N   MET A 570      34.022   4.279 -48.171  1.00  0.58           N  
ATOM   9152  CA  MET A 570      33.182   3.126 -48.535  1.00  0.58           C  
ATOM   9153  C   MET A 570      33.963   1.828 -48.455  1.00  0.58           C  
ATOM   9154  O   MET A 570      33.414   0.786 -48.102  1.00  0.58           O  
ATOM   9155  CB  MET A 570      32.620   3.243 -49.952  1.00  0.58           C  
ATOM   9156  CG  MET A 570      31.568   4.281 -50.141  1.00  0.58           C  
ATOM   9157  SD  MET A 570      30.991   4.380 -51.807  1.00  0.58           S  
ATOM   9158  CE  MET A 570      30.124   2.852 -51.754  1.00  0.58           C  
ATOM   9159  H   MET A 570      34.136   5.045 -48.830  1.00  0.58           H  
ATOM   9160  HA  MET A 570      32.363   3.057 -47.834  1.00  0.58           H  
ATOM   9161 1HB  MET A 570      33.427   3.463 -50.642  1.00  0.58           H  
ATOM   9162 2HB  MET A 570      32.196   2.283 -50.246  1.00  0.58           H  
ATOM   9163 1HG  MET A 570      30.745   3.995 -49.536  1.00  0.58           H  
ATOM   9164 2HG  MET A 570      31.909   5.254 -49.824  1.00  0.58           H  
ATOM   9165 1HE  MET A 570      29.636   2.654 -52.706  1.00  0.58           H  
ATOM   9166 2HE  MET A 570      30.822   2.064 -51.535  1.00  0.58           H  
ATOM   9167 3HE  MET A 570      29.385   2.902 -50.967  1.00  0.58           H  
ATOM   9168  N   ARG A 571      35.251   1.897 -48.767  1.00  0.58           N  
ATOM   9169  CA  ARG A 571      36.145   0.743 -48.733  1.00  0.58           C  
ATOM   9170  C   ARG A 571      36.832   0.577 -47.361  1.00  0.58           C  
ATOM   9171  O   ARG A 571      37.707  -0.272 -47.186  1.00  0.58           O  
ATOM   9172  CB  ARG A 571      37.166   0.870 -49.859  1.00  0.58           C  
ATOM   9173  CG  ARG A 571      36.539   0.733 -51.259  1.00  0.58           C  
ATOM   9174  CD  ARG A 571      37.506   0.846 -52.378  1.00  0.58           C  
ATOM   9175  NE  ARG A 571      36.836   0.693 -53.694  1.00  0.58           N  
ATOM   9176  CZ  ARG A 571      36.626  -0.477 -54.320  1.00  0.58           C  
ATOM   9177  NH1 ARG A 571      37.021  -1.597 -53.786  1.00  0.58           N  
ATOM   9178  NH2 ARG A 571      36.015  -0.508 -55.489  1.00  0.58           N  
ATOM   9179  H   ARG A 571      35.618   2.801 -49.085  1.00  0.58           H  
ATOM   9180  HA  ARG A 571      35.551  -0.149 -48.922  1.00  0.58           H  
ATOM   9181 1HB  ARG A 571      37.644   1.853 -49.802  1.00  0.58           H  
ATOM   9182 2HB  ARG A 571      37.939   0.112 -49.750  1.00  0.58           H  
ATOM   9183 1HG  ARG A 571      36.075  -0.226 -51.338  1.00  0.58           H  
ATOM   9184 2HG  ARG A 571      35.788   1.518 -51.385  1.00  0.58           H  
ATOM   9185 1HD  ARG A 571      37.984   1.832 -52.346  1.00  0.58           H  
ATOM   9186 2HD  ARG A 571      38.263   0.071 -52.289  1.00  0.58           H  
ATOM   9187  HE  ARG A 571      36.493   1.543 -54.169  1.00  0.58           H  
ATOM   9188 1HH1 ARG A 571      37.484  -1.610 -52.889  1.00  0.58           H  
ATOM   9189 2HH1 ARG A 571      36.841  -2.470 -54.293  1.00  0.58           H  
ATOM   9190 1HH2 ARG A 571      35.695   0.347 -55.927  1.00  0.58           H  
ATOM   9191 2HH2 ARG A 571      35.869  -1.402 -55.952  1.00  0.58           H  
ATOM   9192  N   LEU A 572      36.445   1.431 -46.407  1.00  0.58           N  
ATOM   9193  CA  LEU A 572      36.938   1.528 -45.032  1.00  0.58           C  
ATOM   9194  C   LEU A 572      38.447   1.777 -44.942  1.00  0.58           C  
ATOM   9195  O   LEU A 572      39.103   1.295 -44.014  1.00  0.58           O  
ATOM   9196  CB  LEU A 572      36.588   0.286 -44.194  1.00  0.58           C  
ATOM   9197  CG  LEU A 572      35.090  -0.117 -44.149  1.00  0.58           C  
ATOM   9198  CD1 LEU A 572      34.924  -1.291 -43.221  1.00  0.58           C  
ATOM   9199  CD2 LEU A 572      34.208   1.013 -43.705  1.00  0.58           C  
ATOM   9200  H   LEU A 572      35.711   2.093 -46.632  1.00  0.58           H  
ATOM   9201  HA  LEU A 572      36.425   2.369 -44.581  1.00  0.58           H  
ATOM   9202 1HB  LEU A 572      37.148  -0.561 -44.587  1.00  0.58           H  
ATOM   9203 2HB  LEU A 572      36.913   0.459 -43.170  1.00  0.58           H  
ATOM   9204  HG  LEU A 572      34.790  -0.418 -45.145  1.00  0.58           H  
ATOM   9205 1HD1 LEU A 572      33.889  -1.581 -43.257  1.00  0.58           H  
ATOM   9206 2HD1 LEU A 572      35.537  -2.117 -43.518  1.00  0.58           H  
ATOM   9207 3HD1 LEU A 572      35.202  -1.008 -42.216  1.00  0.58           H  
ATOM   9208 1HD2 LEU A 572      33.170   0.675 -43.707  1.00  0.58           H  
ATOM   9209 2HD2 LEU A 572      34.481   1.323 -42.708  1.00  0.58           H  
ATOM   9210 3HD2 LEU A 572      34.318   1.844 -44.382  1.00  0.58           H  
ATOM   9211  N   SER A 573      38.996   2.529 -45.896  1.00  0.58           N  
ATOM   9212  CA  SER A 573      40.421   2.834 -45.906  1.00  0.58           C  
ATOM   9213  C   SER A 573      40.732   4.080 -45.100  1.00  0.58           C  
ATOM   9214  O   SER A 573      39.961   5.033 -45.081  1.00  0.58           O  
ATOM   9215  CB  SER A 573      40.934   3.040 -47.318  1.00  0.58           C  
ATOM   9216  OG  SER A 573      42.299   3.431 -47.298  1.00  0.58           O  
ATOM   9217  H   SER A 573      38.398   2.911 -46.628  1.00  0.58           H  
ATOM   9218  HA  SER A 573      40.954   1.994 -45.461  1.00  0.58           H  
ATOM   9219 1HB  SER A 573      40.811   2.130 -47.903  1.00  0.58           H  
ATOM   9220 2HB  SER A 573      40.342   3.816 -47.795  1.00  0.58           H  
ATOM   9221  HG  SER A 573      42.417   4.094 -48.029  1.00  0.58           H  
ATOM   9222  N   GLU A 574      41.908   4.093 -44.485  1.00  0.57           N  
ATOM   9223  CA  GLU A 574      42.381   5.267 -43.764  1.00  0.57           C  
ATOM   9224  C   GLU A 574      43.176   6.217 -44.673  1.00  0.57           C  
ATOM   9225  O   GLU A 574      43.633   7.274 -44.230  1.00  0.57           O  
ATOM   9226  CB  GLU A 574      43.213   4.849 -42.559  1.00  0.57           C  
ATOM   9227  CG  GLU A 574      42.417   4.093 -41.492  1.00  0.57           C  
ATOM   9228  CD  GLU A 574      43.256   3.653 -40.307  1.00  0.57           C  
ATOM   9229  OE1 GLU A 574      44.437   3.909 -40.305  1.00  0.57           O  
ATOM   9230  OE2 GLU A 574      42.708   3.060 -39.407  1.00  0.57           O  
ATOM   9231  H   GLU A 574      42.493   3.270 -44.534  1.00  0.57           H  
ATOM   9232  HA  GLU A 574      41.509   5.805 -43.393  1.00  0.57           H  
ATOM   9233 1HB  GLU A 574      44.036   4.212 -42.886  1.00  0.57           H  
ATOM   9234 2HB  GLU A 574      43.647   5.735 -42.094  1.00  0.57           H  
ATOM   9235 1HG  GLU A 574      41.612   4.737 -41.135  1.00  0.57           H  
ATOM   9236 2HG  GLU A 574      41.960   3.217 -41.955  1.00  0.57           H  
ATOM   9237  N   THR A 575      43.353   5.829 -45.929  1.00  0.57           N  
ATOM   9238  CA  THR A 575      44.080   6.628 -46.908  1.00  0.57           C  
ATOM   9239  C   THR A 575      43.341   6.689 -48.239  1.00  0.57           C  
ATOM   9240  O   THR A 575      42.816   5.672 -48.717  1.00  0.57           O  
ATOM   9241  CB  THR A 575      45.508   6.088 -47.128  1.00  0.57           C  
ATOM   9242  OG1 THR A 575      46.220   6.102 -45.881  1.00  0.57           O  
ATOM   9243  CG2 THR A 575      46.263   6.939 -48.155  1.00  0.57           C  
ATOM   9244  H   THR A 575      42.949   4.950 -46.231  1.00  0.57           H  
ATOM   9245  HA  THR A 575      44.164   7.645 -46.532  1.00  0.57           H  
ATOM   9246  HB  THR A 575      45.454   5.061 -47.489  1.00  0.57           H  
ATOM   9247  HG1 THR A 575      46.199   6.994 -45.513  1.00  0.57           H  
ATOM   9248 1HG2 THR A 575      47.265   6.541 -48.287  1.00  0.57           H  
ATOM   9249 2HG2 THR A 575      45.752   6.916 -49.109  1.00  0.57           H  
ATOM   9250 3HG2 THR A 575      46.324   7.970 -47.800  1.00  0.57           H  
ATOM   9251  N   VAL A 576      43.310   7.882 -48.836  1.00  0.56           N  
ATOM   9252  CA  VAL A 576      42.709   8.037 -50.153  1.00  0.56           C  
ATOM   9253  C   VAL A 576      43.840   7.865 -51.158  1.00  0.56           C  
ATOM   9254  O   VAL A 576      44.864   8.573 -51.107  1.00  0.56           O  
ATOM   9255  CB  VAL A 576      42.129   9.423 -50.360  1.00  0.56           C  
ATOM   9256  CG1 VAL A 576      41.483   9.537 -51.710  1.00  0.56           C  
ATOM   9257  CG2 VAL A 576      41.226   9.794 -49.255  1.00  0.56           C  
ATOM   9258  H   VAL A 576      43.745   8.676 -48.368  1.00  0.56           H  
ATOM   9259  HA  VAL A 576      41.953   7.269 -50.319  1.00  0.56           H  
ATOM   9260  HB  VAL A 576      42.903  10.056 -50.395  1.00  0.56           H  
ATOM   9261 1HG1 VAL A 576      41.143  10.554 -51.839  1.00  0.56           H  
ATOM   9262 2HG1 VAL A 576      42.197   9.288 -52.497  1.00  0.56           H  
ATOM   9263 3HG1 VAL A 576      40.634   8.858 -51.754  1.00  0.56           H  
ATOM   9264 1HG2 VAL A 576      40.860  10.805 -49.412  1.00  0.56           H  
ATOM   9265 2HG2 VAL A 576      40.403   9.103 -49.226  1.00  0.56           H  
ATOM   9266 3HG2 VAL A 576      41.781   9.752 -48.326  1.00  0.56           H  
ATOM   9267  N   THR A 577      43.658   6.931 -52.068  1.00  0.56           N  
ATOM   9268  CA  THR A 577      44.659   6.596 -53.060  1.00  0.56           C  
ATOM   9269  C   THR A 577      44.338   7.201 -54.412  1.00  0.56           C  
ATOM   9270  O   THR A 577      43.260   7.766 -54.611  1.00  0.56           O  
ATOM   9271  CB  THR A 577      44.718   5.082 -53.225  1.00  0.56           C  
ATOM   9272  OG1 THR A 577      43.470   4.641 -53.810  1.00  0.56           O  
ATOM   9273  CG2 THR A 577      44.902   4.424 -51.857  1.00  0.56           C  
ATOM   9274  H   THR A 577      42.784   6.390 -52.056  1.00  0.56           H  
ATOM   9275  HA  THR A 577      45.628   6.971 -52.728  1.00  0.56           H  
ATOM   9276  HB  THR A 577      45.541   4.809 -53.881  1.00  0.56           H  
ATOM   9277  HG1 THR A 577      42.740   4.797 -53.158  1.00  0.56           H  
ATOM   9278 1HG2 THR A 577      44.929   3.342 -51.972  1.00  0.56           H  
ATOM   9279 2HG2 THR A 577      45.835   4.768 -51.411  1.00  0.56           H  
ATOM   9280 3HG2 THR A 577      44.064   4.700 -51.208  1.00  0.56           H  
ATOM   9281  N   ARG A 578      45.265   7.056 -55.356  1.00  0.56           N  
ATOM   9282  CA  ARG A 578      45.050   7.521 -56.719  1.00  0.56           C  
ATOM   9283  C   ARG A 578      43.836   6.824 -57.335  1.00  0.56           C  
ATOM   9284  O   ARG A 578      43.096   7.426 -58.108  1.00  0.56           O  
ATOM   9285  CB  ARG A 578      46.291   7.281 -57.546  1.00  0.56           C  
ATOM   9286  CG  ARG A 578      46.277   7.869 -58.948  1.00  0.56           C  
ATOM   9287  CD  ARG A 578      47.628   7.767 -59.541  1.00  0.56           C  
ATOM   9288  NE  ARG A 578      47.734   8.281 -60.880  1.00  0.56           N  
ATOM   9289  CZ  ARG A 578      48.865   8.186 -61.596  1.00  0.56           C  
ATOM   9290  NH1 ARG A 578      49.926   7.616 -61.046  1.00  0.56           N  
ATOM   9291  NH2 ARG A 578      48.927   8.661 -62.832  1.00  0.56           N  
ATOM   9292  H   ARG A 578      46.141   6.604 -55.125  1.00  0.56           H  
ATOM   9293  HA  ARG A 578      44.858   8.593 -56.695  1.00  0.56           H  
ATOM   9294 1HB  ARG A 578      47.146   7.688 -57.025  1.00  0.56           H  
ATOM   9295 2HB  ARG A 578      46.457   6.208 -57.647  1.00  0.56           H  
ATOM   9296 1HG  ARG A 578      45.573   7.322 -59.576  1.00  0.56           H  
ATOM   9297 2HG  ARG A 578      45.994   8.908 -58.905  1.00  0.56           H  
ATOM   9298 1HD  ARG A 578      48.304   8.333 -58.939  1.00  0.56           H  
ATOM   9299 2HD  ARG A 578      47.946   6.725 -59.547  1.00  0.56           H  
ATOM   9300  HE  ARG A 578      46.935   8.780 -61.288  1.00  0.56           H  
ATOM   9301 1HH1 ARG A 578      49.885   7.276 -60.064  1.00  0.56           H  
ATOM   9302 2HH1 ARG A 578      50.785   7.538 -61.566  1.00  0.56           H  
ATOM   9303 1HH2 ARG A 578      48.111   9.093 -63.256  1.00  0.56           H  
ATOM   9304 2HH2 ARG A 578      49.782   8.584 -63.358  1.00  0.56           H  
ATOM   9305  N   GLU A 579      43.628   5.553 -56.973  1.00  0.56           N  
ATOM   9306  CA  GLU A 579      42.493   4.763 -57.451  1.00  0.56           C  
ATOM   9307  C   GLU A 579      41.177   5.338 -56.932  1.00  0.56           C  
ATOM   9308  O   GLU A 579      40.165   5.351 -57.642  1.00  0.56           O  
ATOM   9309  CB  GLU A 579      42.639   3.304 -57.023  1.00  0.56           C  
ATOM   9310  CG  GLU A 579      43.759   2.546 -57.744  1.00  0.56           C  
ATOM   9311  CD  GLU A 579      43.467   2.349 -59.214  1.00  0.56           C  
ATOM   9312  OE1 GLU A 579      42.415   1.826 -59.510  1.00  0.56           O  
ATOM   9313  OE2 GLU A 579      44.269   2.731 -60.033  1.00  0.56           O  
ATOM   9314  H   GLU A 579      44.272   5.123 -56.324  1.00  0.56           H  
ATOM   9315  HA  GLU A 579      42.478   4.805 -58.539  1.00  0.56           H  
ATOM   9316 1HB  GLU A 579      42.838   3.258 -55.954  1.00  0.56           H  
ATOM   9317 2HB  GLU A 579      41.704   2.776 -57.204  1.00  0.56           H  
ATOM   9318 1HG  GLU A 579      44.687   3.109 -57.639  1.00  0.56           H  
ATOM   9319 2HG  GLU A 579      43.896   1.576 -57.268  1.00  0.56           H  
ATOM   9320  N   ASP A 580      41.202   5.896 -55.723  1.00  0.57           N  
ATOM   9321  CA  ASP A 580      39.964   6.446 -55.184  1.00  0.57           C  
ATOM   9322  C   ASP A 580      39.729   7.798 -55.845  1.00  0.57           C  
ATOM   9323  O   ASP A 580      38.593   8.144 -56.198  1.00  0.57           O  
ATOM   9324  CB  ASP A 580      40.095   6.682 -53.677  1.00  0.57           C  
ATOM   9325  CG  ASP A 580      40.287   5.425 -52.803  1.00  0.57           C  
ATOM   9326  OD1 ASP A 580      39.406   4.614 -52.722  1.00  0.57           O  
ATOM   9327  OD2 ASP A 580      41.351   5.296 -52.221  1.00  0.57           O  
ATOM   9328  H   ASP A 580      42.058   5.840 -55.164  1.00  0.57           H  
ATOM   9329  HA  ASP A 580      39.135   5.783 -55.415  1.00  0.57           H  
ATOM   9330 1HB  ASP A 580      40.950   7.324 -53.517  1.00  0.57           H  
ATOM   9331 2HB  ASP A 580      39.215   7.228 -53.316  1.00  0.57           H  
ATOM   9332  N   ALA A 581      40.818   8.537 -56.081  1.00  0.58           N  
ATOM   9333  CA  ALA A 581      40.704   9.811 -56.765  1.00  0.58           C  
ATOM   9334  C   ALA A 581      40.164   9.583 -58.164  1.00  0.58           C  
ATOM   9335  O   ALA A 581      39.268  10.295 -58.612  1.00  0.58           O  
ATOM   9336  CB  ALA A 581      42.048  10.503 -56.836  1.00  0.58           C  
ATOM   9337  H   ALA A 581      41.729   8.212 -55.757  1.00  0.58           H  
ATOM   9338  HA  ALA A 581      40.001  10.434 -56.225  1.00  0.58           H  
ATOM   9339 1HB  ALA A 581      41.932  11.449 -57.351  1.00  0.58           H  
ATOM   9340 2HB  ALA A 581      42.428  10.676 -55.832  1.00  0.58           H  
ATOM   9341 3HB  ALA A 581      42.747   9.883 -57.382  1.00  0.58           H  
ATOM   9342  N   ARG A 582      40.658   8.536 -58.833  1.00  0.59           N  
ATOM   9343  CA  ARG A 582      40.227   8.222 -60.181  1.00  0.59           C  
ATOM   9344  C   ARG A 582      38.744   7.942 -60.219  1.00  0.59           C  
ATOM   9345  O   ARG A 582      38.041   8.463 -61.082  1.00  0.59           O  
ATOM   9346  CB  ARG A 582      41.007   7.039 -60.748  1.00  0.59           C  
ATOM   9347  CG  ARG A 582      40.595   6.630 -62.174  1.00  0.59           C  
ATOM   9348  CD  ARG A 582      41.487   5.562 -62.775  1.00  0.59           C  
ATOM   9349  NE  ARG A 582      41.422   4.253 -62.101  1.00  0.59           N  
ATOM   9350  CZ  ARG A 582      40.468   3.306 -62.302  1.00  0.59           C  
ATOM   9351  NH1 ARG A 582      39.471   3.495 -63.147  1.00  0.59           N  
ATOM   9352  NH2 ARG A 582      40.542   2.161 -61.646  1.00  0.59           N  
ATOM   9353  H   ARG A 582      41.395   7.976 -58.414  1.00  0.59           H  
ATOM   9354  HA  ARG A 582      40.433   9.083 -60.813  1.00  0.59           H  
ATOM   9355 1HB  ARG A 582      42.072   7.274 -60.749  1.00  0.59           H  
ATOM   9356 2HB  ARG A 582      40.867   6.173 -60.103  1.00  0.59           H  
ATOM   9357 1HG  ARG A 582      39.579   6.232 -62.139  1.00  0.59           H  
ATOM   9358 2HG  ARG A 582      40.612   7.503 -62.828  1.00  0.59           H  
ATOM   9359 1HD  ARG A 582      41.192   5.417 -63.816  1.00  0.59           H  
ATOM   9360 2HD  ARG A 582      42.520   5.906 -62.739  1.00  0.59           H  
ATOM   9361  HE  ARG A 582      42.165   4.027 -61.434  1.00  0.59           H  
ATOM   9362 1HH1 ARG A 582      39.369   4.374 -63.673  1.00  0.59           H  
ATOM   9363 2HH1 ARG A 582      38.776   2.780 -63.276  1.00  0.59           H  
ATOM   9364 1HH2 ARG A 582      41.317   1.998 -60.982  1.00  0.59           H  
ATOM   9365 2HH2 ARG A 582      39.847   1.449 -61.787  1.00  0.59           H  
ATOM   9366  N   ALA A 583      38.243   7.146 -59.272  1.00  0.61           N  
ATOM   9367  CA  ALA A 583      36.818   6.854 -59.271  1.00  0.61           C  
ATOM   9368  C   ALA A 583      35.996   8.130 -59.118  1.00  0.61           C  
ATOM   9369  O   ALA A 583      35.001   8.344 -59.820  1.00  0.61           O  
ATOM   9370  CB  ALA A 583      36.496   5.907 -58.134  1.00  0.61           C  
ATOM   9371  H   ALA A 583      38.857   6.718 -58.575  1.00  0.61           H  
ATOM   9372  HA  ALA A 583      36.563   6.391 -60.225  1.00  0.61           H  
ATOM   9373 1HB  ALA A 583      35.435   5.672 -58.138  1.00  0.61           H  
ATOM   9374 2HB  ALA A 583      37.073   4.989 -58.247  1.00  0.61           H  
ATOM   9375 3HB  ALA A 583      36.760   6.379 -57.184  1.00  0.61           H  
ATOM   9376  N   ALA A 584      36.431   9.018 -58.225  1.00  0.63           N  
ATOM   9377  CA  ALA A 584      35.710  10.268 -58.033  1.00  0.63           C  
ATOM   9378  C   ALA A 584      35.727  11.100 -59.309  1.00  0.63           C  
ATOM   9379  O   ALA A 584      34.710  11.688 -59.693  1.00  0.63           O  
ATOM   9380  CB  ALA A 584      36.322  11.031 -56.893  1.00  0.63           C  
ATOM   9381  H   ALA A 584      37.260   8.814 -57.659  1.00  0.63           H  
ATOM   9382  HA  ALA A 584      34.673  10.034 -57.797  1.00  0.63           H  
ATOM   9383 1HB  ALA A 584      35.776  11.954 -56.732  1.00  0.63           H  
ATOM   9384 2HB  ALA A 584      36.278  10.421 -56.000  1.00  0.63           H  
ATOM   9385 3HB  ALA A 584      37.358  11.244 -57.125  1.00  0.63           H  
ATOM   9386  N   ILE A 585      36.873  11.111 -59.989  1.00  0.66           N  
ATOM   9387  CA  ILE A 585      37.033  11.853 -61.225  1.00  0.66           C  
ATOM   9388  C   ILE A 585      36.158  11.335 -62.330  1.00  0.66           C  
ATOM   9389  O   ILE A 585      35.504  12.114 -63.018  1.00  0.66           O  
ATOM   9390  CB  ILE A 585      38.484  11.826 -61.708  1.00  0.66           C  
ATOM   9391  CG1 ILE A 585      39.329  12.628 -60.784  1.00  0.66           C  
ATOM   9392  CG2 ILE A 585      38.548  12.322 -63.060  1.00  0.66           C  
ATOM   9393  CD1 ILE A 585      40.791  12.455 -60.960  1.00  0.66           C  
ATOM   9394  H   ILE A 585      37.676  10.607 -59.611  1.00  0.66           H  
ATOM   9395  HA  ILE A 585      36.761  12.890 -61.034  1.00  0.66           H  
ATOM   9396  HB  ILE A 585      38.857  10.811 -61.681  1.00  0.66           H  
ATOM   9397 1HG1 ILE A 585      39.085  13.670 -60.933  1.00  0.66           H  
ATOM   9398 2HG1 ILE A 585      39.084  12.357 -59.799  1.00  0.66           H  
ATOM   9399 1HG2 ILE A 585      39.578  12.312 -63.409  1.00  0.66           H  
ATOM   9400 2HG2 ILE A 585      37.936  11.713 -63.723  1.00  0.66           H  
ATOM   9401 3HG2 ILE A 585      38.169  13.305 -63.034  1.00  0.66           H  
ATOM   9402 1HD1 ILE A 585      41.320  13.082 -60.244  1.00  0.66           H  
ATOM   9403 2HD1 ILE A 585      41.054  11.413 -60.789  1.00  0.66           H  
ATOM   9404 3HD1 ILE A 585      41.075  12.734 -61.965  1.00  0.66           H  
ATOM   9405  N   GLU A 586      36.127  10.022 -62.508  1.00  0.70           N  
ATOM   9406  CA  GLU A 586      35.323   9.444 -63.567  1.00  0.70           C  
ATOM   9407  C   GLU A 586      33.850   9.758 -63.359  1.00  0.70           C  
ATOM   9408  O   GLU A 586      33.131  10.058 -64.316  1.00  0.70           O  
ATOM   9409  CB  GLU A 586      35.579   7.941 -63.645  1.00  0.70           C  
ATOM   9410  CG  GLU A 586      36.990   7.612 -64.171  1.00  0.70           C  
ATOM   9411  CD  GLU A 586      37.357   6.153 -64.141  1.00  0.70           C  
ATOM   9412  OE1 GLU A 586      36.568   5.348 -63.703  1.00  0.70           O  
ATOM   9413  OE2 GLU A 586      38.466   5.844 -64.538  1.00  0.70           O  
ATOM   9414  H   GLU A 586      36.691   9.421 -61.908  1.00  0.70           H  
ATOM   9415  HA  GLU A 586      35.631   9.892 -64.513  1.00  0.70           H  
ATOM   9416 1HB  GLU A 586      35.476   7.503 -62.648  1.00  0.70           H  
ATOM   9417 2HB  GLU A 586      34.843   7.471 -64.295  1.00  0.70           H  
ATOM   9418 1HG  GLU A 586      37.061   7.963 -65.200  1.00  0.70           H  
ATOM   9419 2HG  GLU A 586      37.717   8.171 -63.586  1.00  0.70           H  
ATOM   9420  N   ILE A 587      33.394   9.748 -62.104  1.00  0.76           N  
ATOM   9421  CA  ILE A 587      31.999  10.072 -61.868  1.00  0.76           C  
ATOM   9422  C   ILE A 587      31.761  11.552 -62.200  1.00  0.76           C  
ATOM   9423  O   ILE A 587      30.828  11.871 -62.935  1.00  0.76           O  
ATOM   9424  CB  ILE A 587      31.578   9.761 -60.417  1.00  0.76           C  
ATOM   9425  CG1 ILE A 587      31.632   8.235 -60.174  1.00  0.76           C  
ATOM   9426  CG2 ILE A 587      30.140  10.245 -60.207  1.00  0.76           C  
ATOM   9427  CD1 ILE A 587      31.526   7.849 -58.740  1.00  0.76           C  
ATOM   9428  H   ILE A 587      34.006   9.477 -61.330  1.00  0.76           H  
ATOM   9429  HA  ILE A 587      31.387   9.473 -62.532  1.00  0.76           H  
ATOM   9430  HB  ILE A 587      32.257  10.255 -59.717  1.00  0.76           H  
ATOM   9431 1HG1 ILE A 587      30.822   7.763 -60.698  1.00  0.76           H  
ATOM   9432 2HG1 ILE A 587      32.577   7.849 -60.566  1.00  0.76           H  
ATOM   9433 1HG2 ILE A 587      29.823  10.032 -59.189  1.00  0.76           H  
ATOM   9434 2HG2 ILE A 587      30.103  11.301 -60.387  1.00  0.76           H  
ATOM   9435 3HG2 ILE A 587      29.475   9.738 -60.905  1.00  0.76           H  
ATOM   9436 1HD1 ILE A 587      31.575   6.766 -58.648  1.00  0.76           H  
ATOM   9437 2HD1 ILE A 587      32.359   8.298 -58.206  1.00  0.76           H  
ATOM   9438 3HD1 ILE A 587      30.581   8.206 -58.330  1.00  0.76           H  
ATOM   9439  N   ILE A 588      32.630  12.453 -61.729  1.00  0.84           N  
ATOM   9440  CA  ILE A 588      32.447  13.878 -62.012  1.00  0.84           C  
ATOM   9441  C   ILE A 588      32.497  14.203 -63.496  1.00  0.84           C  
ATOM   9442  O   ILE A 588      31.653  14.955 -63.993  1.00  0.84           O  
ATOM   9443  CB  ILE A 588      33.507  14.750 -61.324  1.00  0.84           C  
ATOM   9444  CG1 ILE A 588      33.341  14.723 -59.827  1.00  0.84           C  
ATOM   9445  CG2 ILE A 588      33.422  16.187 -61.843  1.00  0.84           C  
ATOM   9446  CD1 ILE A 588      34.516  15.306 -59.136  1.00  0.84           C  
ATOM   9447  H   ILE A 588      33.414  12.151 -61.144  1.00  0.84           H  
ATOM   9448  HA  ILE A 588      31.466  14.171 -61.633  1.00  0.84           H  
ATOM   9449  HB  ILE A 588      34.500  14.342 -61.550  1.00  0.84           H  
ATOM   9450 1HG1 ILE A 588      32.456  15.294 -59.550  1.00  0.84           H  
ATOM   9451 2HG1 ILE A 588      33.212  13.695 -59.494  1.00  0.84           H  
ATOM   9452 1HG2 ILE A 588      34.192  16.792 -61.366  1.00  0.84           H  
ATOM   9453 2HG2 ILE A 588      33.575  16.197 -62.922  1.00  0.84           H  
ATOM   9454 3HG2 ILE A 588      32.439  16.599 -61.611  1.00  0.84           H  
ATOM   9455 1HD1 ILE A 588      34.367  15.270 -58.074  1.00  0.84           H  
ATOM   9456 2HD1 ILE A 588      35.381  14.729 -59.409  1.00  0.84           H  
ATOM   9457 3HD1 ILE A 588      34.654  16.335 -59.448  1.00  0.84           H  
ATOM   9458  N   GLU A 589      33.491  13.665 -64.210  1.00  0.94           N  
ATOM   9459  CA  GLU A 589      33.603  13.939 -65.633  1.00  0.94           C  
ATOM   9460  C   GLU A 589      32.345  13.466 -66.341  1.00  0.94           C  
ATOM   9461  O   GLU A 589      31.823  14.162 -67.220  1.00  0.94           O  
ATOM   9462  CB  GLU A 589      34.838  13.277 -66.249  1.00  0.94           C  
ATOM   9463  CG  GLU A 589      35.057  13.660 -67.725  1.00  0.94           C  
ATOM   9464  CD  GLU A 589      36.324  13.097 -68.342  1.00  0.94           C  
ATOM   9465  OE1 GLU A 589      37.025  12.373 -67.681  1.00  0.94           O  
ATOM   9466  OE2 GLU A 589      36.584  13.404 -69.480  1.00  0.94           O  
ATOM   9467  H   GLU A 589      34.167  13.058 -63.757  1.00  0.94           H  
ATOM   9468  HA  GLU A 589      33.687  15.016 -65.772  1.00  0.94           H  
ATOM   9469 1HB  GLU A 589      35.725  13.543 -65.678  1.00  0.94           H  
ATOM   9470 2HB  GLU A 589      34.730  12.191 -66.188  1.00  0.94           H  
ATOM   9471 1HG  GLU A 589      34.202  13.308 -68.303  1.00  0.94           H  
ATOM   9472 2HG  GLU A 589      35.083  14.749 -67.797  1.00  0.94           H  
ATOM   9473  N   ALA A 590      31.833  12.291 -65.940  1.00  1.06           N  
ATOM   9474  CA  ALA A 590      30.615  11.762 -66.520  1.00  1.06           C  
ATOM   9475  C   ALA A 590      29.466  12.733 -66.299  1.00  1.06           C  
ATOM   9476  O   ALA A 590      28.620  12.912 -67.184  1.00  1.06           O  
ATOM   9477  CB  ALA A 590      30.272  10.402 -65.904  1.00  1.06           C  
ATOM   9478  H   ALA A 590      32.305  11.731 -65.227  1.00  1.06           H  
ATOM   9479  HA  ALA A 590      30.769  11.646 -67.592  1.00  1.06           H  
ATOM   9480 1HB  ALA A 590      29.365  10.011 -66.359  1.00  1.06           H  
ATOM   9481 2HB  ALA A 590      31.095   9.710 -66.075  1.00  1.06           H  
ATOM   9482 3HB  ALA A 590      30.118  10.512 -64.840  1.00  1.06           H  
ATOM   9483  N   MET A 591      29.431  13.391 -65.128  1.00  1.19           N  
ATOM   9484  CA  MET A 591      28.329  14.303 -64.855  1.00  1.19           C  
ATOM   9485  C   MET A 591      28.413  15.507 -65.771  1.00  1.19           C  
ATOM   9486  O   MET A 591      27.419  15.922 -66.376  1.00  1.19           O  
ATOM   9487  CB  MET A 591      28.384  14.861 -63.425  1.00  1.19           C  
ATOM   9488  CG  MET A 591      28.251  13.882 -62.353  1.00  1.19           C  
ATOM   9489  SD  MET A 591      26.852  12.976 -62.496  1.00  1.19           S  
ATOM   9490  CE  MET A 591      27.531  11.515 -63.286  1.00  1.19           C  
ATOM   9491  H   MET A 591      30.139  13.203 -64.415  1.00  1.19           H  
ATOM   9492  HA  MET A 591      27.385  13.792 -65.032  1.00  1.19           H  
ATOM   9493 1HB  MET A 591      29.319  15.387 -63.272  1.00  1.19           H  
ATOM   9494 2HB  MET A 591      27.581  15.586 -63.300  1.00  1.19           H  
ATOM   9495 1HG  MET A 591      29.082  13.230 -62.332  1.00  1.19           H  
ATOM   9496 2HG  MET A 591      28.210  14.410 -61.411  1.00  1.19           H  
ATOM   9497 1HE  MET A 591      26.741  10.796 -63.472  1.00  1.19           H  
ATOM   9498 2HE  MET A 591      27.976  11.792 -64.218  1.00  1.19           H  
ATOM   9499 3HE  MET A 591      28.290  11.069 -62.645  1.00  1.19           H  
ATOM   9500  N   MET A 592      29.628  16.034 -65.927  1.00  1.32           N  
ATOM   9501  CA  MET A 592      29.821  17.225 -66.737  1.00  1.32           C  
ATOM   9502  C   MET A 592      29.430  16.945 -68.174  1.00  1.32           C  
ATOM   9503  O   MET A 592      28.712  17.731 -68.792  1.00  1.32           O  
ATOM   9504  CB  MET A 592      31.262  17.715 -66.627  1.00  1.32           C  
ATOM   9505  CG  MET A 592      31.539  19.069 -67.292  1.00  1.32           C  
ATOM   9506  SD  MET A 592      33.213  19.627 -66.980  1.00  1.32           S  
ATOM   9507  CE  MET A 592      33.247  21.280 -67.642  1.00  1.32           C  
ATOM   9508  H   MET A 592      30.417  15.621 -65.423  1.00  1.32           H  
ATOM   9509  HA  MET A 592      29.162  18.008 -66.364  1.00  1.32           H  
ATOM   9510 1HB  MET A 592      31.538  17.786 -65.574  1.00  1.32           H  
ATOM   9511 2HB  MET A 592      31.926  16.975 -67.083  1.00  1.32           H  
ATOM   9512 1HG  MET A 592      31.398  18.979 -68.365  1.00  1.32           H  
ATOM   9513 2HG  MET A 592      30.848  19.822 -66.915  1.00  1.32           H  
ATOM   9514 1HE  MET A 592      34.238  21.710 -67.500  1.00  1.32           H  
ATOM   9515 2HE  MET A 592      33.021  21.251 -68.685  1.00  1.32           H  
ATOM   9516 3HE  MET A 592      32.508  21.898 -67.125  1.00  1.32           H  
ATOM   9517  N   LYS A 593      29.872  15.807 -68.706  1.00  1.46           N  
ATOM   9518  CA  LYS A 593      29.525  15.456 -70.071  1.00  1.46           C  
ATOM   9519  C   LYS A 593      28.031  15.249 -70.228  1.00  1.46           C  
ATOM   9520  O   LYS A 593      27.410  15.800 -71.137  1.00  1.46           O  
ATOM   9521  CB  LYS A 593      30.277  14.214 -70.533  1.00  1.46           C  
ATOM   9522  CG  LYS A 593      29.985  13.857 -71.990  1.00  1.46           C  
ATOM   9523  CD  LYS A 593      30.798  12.674 -72.465  1.00  1.46           C  
ATOM   9524  CE  LYS A 593      30.466  12.337 -73.914  1.00  1.46           C  
ATOM   9525  NZ  LYS A 593      31.253  11.171 -74.406  1.00  1.46           N  
ATOM   9526  H   LYS A 593      30.466  15.184 -68.153  1.00  1.46           H  
ATOM   9527  HA  LYS A 593      29.791  16.275 -70.719  1.00  1.46           H  
ATOM   9528 1HB  LYS A 593      31.350  14.371 -70.416  1.00  1.46           H  
ATOM   9529 2HB  LYS A 593      29.999  13.366 -69.901  1.00  1.46           H  
ATOM   9530 1HG  LYS A 593      28.923  13.626 -72.096  1.00  1.46           H  
ATOM   9531 2HG  LYS A 593      30.214  14.718 -72.622  1.00  1.46           H  
ATOM   9532 1HD  LYS A 593      31.860  12.907 -72.387  1.00  1.46           H  
ATOM   9533 2HD  LYS A 593      30.584  11.808 -71.837  1.00  1.46           H  
ATOM   9534 1HE  LYS A 593      29.404  12.106 -73.992  1.00  1.46           H  
ATOM   9535 2HE  LYS A 593      30.685  13.203 -74.540  1.00  1.46           H  
ATOM   9536 1HZ  LYS A 593      31.007  10.979 -75.367  1.00  1.46           H  
ATOM   9537 2HZ  LYS A 593      32.240  11.381 -74.347  1.00  1.46           H  
ATOM   9538 3HZ  LYS A 593      31.047  10.361 -73.838  1.00  1.46           H  
ATOM   9539  N   THR A 594      27.418  14.524 -69.299  1.00  1.61           N  
ATOM   9540  CA  THR A 594      25.997  14.244 -69.391  1.00  1.61           C  
ATOM   9541  C   THR A 594      25.181  15.527 -69.509  1.00  1.61           C  
ATOM   9542  O   THR A 594      24.241  15.601 -70.305  1.00  1.61           O  
ATOM   9543  CB  THR A 594      25.513  13.450 -68.174  1.00  1.61           C  
ATOM   9544  OG1 THR A 594      26.207  12.197 -68.099  1.00  1.61           O  
ATOM   9545  CG2 THR A 594      24.054  13.208 -68.297  1.00  1.61           C  
ATOM   9546  H   THR A 594      27.945  14.108 -68.530  1.00  1.61           H  
ATOM   9547  HA  THR A 594      25.823  13.648 -70.285  1.00  1.61           H  
ATOM   9548  HB  THR A 594      25.713  14.022 -67.264  1.00  1.61           H  
ATOM   9549  HG1 THR A 594      27.160  12.374 -67.931  1.00  1.61           H  
ATOM   9550 1HG2 THR A 594      23.698  12.651 -67.431  1.00  1.61           H  
ATOM   9551 2HG2 THR A 594      23.560  14.171 -68.354  1.00  1.61           H  
ATOM   9552 3HG2 THR A 594      23.850  12.640 -69.202  1.00  1.61           H  
ATOM   9553  N   ILE A 595      25.536  16.537 -68.719  1.00  1.77           N  
ATOM   9554  CA  ILE A 595      24.814  17.793 -68.758  1.00  1.77           C  
ATOM   9555  C   ILE A 595      25.212  18.701 -69.933  1.00  1.77           C  
ATOM   9556  O   ILE A 595      24.353  19.330 -70.559  1.00  1.77           O  
ATOM   9557  CB  ILE A 595      25.028  18.600 -67.459  1.00  1.77           C  
ATOM   9558  CG1 ILE A 595      24.532  17.809 -66.225  1.00  1.77           C  
ATOM   9559  CG2 ILE A 595      24.315  19.923 -67.570  1.00  1.77           C  
ATOM   9560  CD1 ILE A 595      23.100  17.413 -66.293  1.00  1.77           C  
ATOM   9561  H   ILE A 595      26.310  16.412 -68.064  1.00  1.77           H  
ATOM   9562  HA  ILE A 595      23.754  17.567 -68.851  1.00  1.77           H  
ATOM   9563  HB  ILE A 595      26.100  18.772 -67.317  1.00  1.77           H  
ATOM   9564 1HG1 ILE A 595      25.131  16.907 -66.111  1.00  1.77           H  
ATOM   9565 2HG1 ILE A 595      24.671  18.430 -65.336  1.00  1.77           H  
ATOM   9566 1HG2 ILE A 595      24.464  20.502 -66.663  1.00  1.77           H  
ATOM   9567 2HG2 ILE A 595      24.701  20.477 -68.424  1.00  1.77           H  
ATOM   9568 3HG2 ILE A 595      23.268  19.724 -67.711  1.00  1.77           H  
ATOM   9569 1HD1 ILE A 595      22.840  16.872 -65.381  1.00  1.77           H  
ATOM   9570 2HD1 ILE A 595      22.472  18.283 -66.391  1.00  1.77           H  
ATOM   9571 3HD1 ILE A 595      22.964  16.776 -67.158  1.00  1.77           H  
ATOM   9572  N   ALA A 596      26.513  18.835 -70.187  1.00  1.94           N  
ATOM   9573  CA  ALA A 596      27.000  19.785 -71.172  1.00  1.94           C  
ATOM   9574  C   ALA A 596      26.992  19.365 -72.640  1.00  1.94           C  
ATOM   9575  O   ALA A 596      26.861  20.240 -73.499  1.00  1.94           O  
ATOM   9576  CB  ALA A 596      28.426  20.161 -70.807  1.00  1.94           C  
ATOM   9577  H   ALA A 596      27.195  18.286 -69.667  1.00  1.94           H  
ATOM   9578  HA  ALA A 596      26.349  20.644 -71.097  1.00  1.94           H  
ATOM   9579 1HB  ALA A 596      28.801  20.927 -71.480  1.00  1.94           H  
ATOM   9580 2HB  ALA A 596      28.459  20.527 -69.782  1.00  1.94           H  
ATOM   9581 3HB  ALA A 596      29.033  19.279 -70.892  1.00  1.94           H  
ATOM   9582  N   VAL A 597      27.099  18.070 -72.935  1.00  2.12           N  
ATOM   9583  CA  VAL A 597      27.263  17.512 -74.295  1.00  2.12           C  
ATOM   9584  C   VAL A 597      26.228  17.845 -75.374  1.00  2.12           C  
ATOM   9585  O   VAL A 597      26.480  17.571 -76.555  1.00  2.12           O  
ATOM   9586  CB  VAL A 597      27.389  15.984 -74.238  1.00  2.12           C  
ATOM   9587  CG1 VAL A 597      26.055  15.343 -73.888  1.00  2.12           C  
ATOM   9588  CG2 VAL A 597      27.888  15.479 -75.576  1.00  2.12           C  
ATOM   9589  H   VAL A 597      27.148  17.396 -72.170  1.00  2.12           H  
ATOM   9590  HA  VAL A 597      28.217  17.885 -74.663  1.00  2.12           H  
ATOM   9591  HB  VAL A 597      28.099  15.723 -73.471  1.00  2.12           H  
ATOM   9592 1HG1 VAL A 597      26.174  14.263 -73.835  1.00  2.12           H  
ATOM   9593 2HG1 VAL A 597      25.707  15.715 -72.924  1.00  2.12           H  
ATOM   9594 3HG1 VAL A 597      25.323  15.585 -74.648  1.00  2.12           H  
ATOM   9595 1HG2 VAL A 597      28.000  14.400 -75.536  1.00  2.12           H  
ATOM   9596 2HG2 VAL A 597      27.173  15.743 -76.353  1.00  2.12           H  
ATOM   9597 3HG2 VAL A 597      28.850  15.938 -75.789  1.00  2.12           H  
ATOM   9598  N   ASP A 598      25.036  18.332 -75.007  1.00  2.30           N  
ATOM   9599  CA  ASP A 598      24.026  18.624 -76.031  1.00  2.30           C  
ATOM   9600  C   ASP A 598      23.694  17.313 -76.746  1.00  2.30           C  
ATOM   9601  O   ASP A 598      23.360  16.319 -76.095  1.00  2.30           O  
ATOM   9602  CB  ASP A 598      24.618  19.650 -77.043  1.00  2.30           C  
ATOM   9603  CG  ASP A 598      23.678  20.292 -77.990  1.00  2.30           C  
ATOM   9604  OD1 ASP A 598      22.878  21.117 -77.636  1.00  2.30           O  
ATOM   9605  OD2 ASP A 598      23.728  19.811 -79.117  1.00  2.30           O  
ATOM   9606  H   ASP A 598      24.860  18.524 -74.030  1.00  2.30           H  
ATOM   9607  HA  ASP A 598      23.130  19.022 -75.556  1.00  2.30           H  
ATOM   9608 1HB  ASP A 598      25.117  20.443 -76.479  1.00  2.30           H  
ATOM   9609 2HB  ASP A 598      25.377  19.206 -77.662  1.00  2.30           H  
ATOM   9610  N   GLU A 599      23.707  17.322 -78.076  1.00  2.48           N  
ATOM   9611  CA  GLU A 599      23.458  16.144 -78.857  1.00  2.48           C  
ATOM   9612  C   GLU A 599      24.648  16.030 -79.761  1.00  2.48           C  
ATOM   9613  O   GLU A 599      25.070  14.936 -80.142  1.00  2.48           O  
ATOM   9614  CB  GLU A 599      22.173  16.237 -79.675  1.00  2.48           C  
ATOM   9615  CG  GLU A 599      21.867  14.955 -80.447  1.00  2.48           C  
ATOM   9616  CD  GLU A 599      20.562  14.960 -81.196  1.00  2.48           C  
ATOM   9617  OE1 GLU A 599      19.859  15.942 -81.159  1.00  2.48           O  
ATOM   9618  OE2 GLU A 599      20.265  13.964 -81.812  1.00  2.48           O  
ATOM   9619  H   GLU A 599      23.935  18.163 -78.600  1.00  2.48           H  
ATOM   9620  HA  GLU A 599      23.424  15.267 -78.211  1.00  2.48           H  
ATOM   9621 1HB  GLU A 599      21.338  16.452 -79.021  1.00  2.48           H  
ATOM   9622 2HB  GLU A 599      22.256  17.059 -80.390  1.00  2.48           H  
ATOM   9623 1HG  GLU A 599      22.675  14.785 -81.158  1.00  2.48           H  
ATOM   9624 2HG  GLU A 599      21.866  14.125 -79.741  1.00  2.48           H  
ATOM   9625  N   GLU A 600      25.173  17.198 -80.135  1.00  2.63           N  
ATOM   9626  CA  GLU A 600      26.238  17.195 -81.129  1.00  2.63           C  
ATOM   9627  C   GLU A 600      27.674  16.944 -80.622  1.00  2.63           C  
ATOM   9628  O   GLU A 600      28.561  16.760 -81.457  1.00  2.63           O  
ATOM   9629  CB  GLU A 600      26.210  18.462 -81.985  1.00  2.63           C  
ATOM   9630  CG  GLU A 600      24.961  18.606 -82.900  1.00  2.63           C  
ATOM   9631  CD  GLU A 600      25.093  19.732 -83.937  1.00  2.63           C  
ATOM   9632  OE1 GLU A 600      26.203  20.130 -84.184  1.00  2.63           O  
ATOM   9633  OE2 GLU A 600      24.099  20.173 -84.501  1.00  2.63           O  
ATOM   9634  H   GLU A 600      24.782  18.076 -79.749  1.00  2.63           H  
ATOM   9635  HA  GLU A 600      26.014  16.378 -81.815  1.00  2.63           H  
ATOM   9636 1HB  GLU A 600      26.202  19.312 -81.314  1.00  2.63           H  
ATOM   9637 2HB  GLU A 600      27.108  18.523 -82.596  1.00  2.63           H  
ATOM   9638 1HG  GLU A 600      24.797  17.663 -83.420  1.00  2.63           H  
ATOM   9639 2HG  GLU A 600      24.091  18.797 -82.268  1.00  2.63           H  
ATOM   9640  N   GLY A 601      27.946  16.911 -79.304  1.00  2.76           N  
ATOM   9641  CA  GLY A 601      29.324  16.605 -78.898  1.00  2.76           C  
ATOM   9642  C   GLY A 601      30.056  17.635 -78.037  1.00  2.76           C  
ATOM   9643  O   GLY A 601      29.598  18.756 -77.814  1.00  2.76           O  
ATOM   9644  H   GLY A 601      27.243  17.079 -78.581  1.00  2.76           H  
ATOM   9645 1HA  GLY A 601      29.308  15.661 -78.356  1.00  2.76           H  
ATOM   9646 2HA  GLY A 601      29.923  16.416 -79.785  1.00  2.76           H  
ATOM   9647  N   ASN A 602      31.238  17.212 -77.583  1.00  2.90           N  
ATOM   9648  CA  ASN A 602      32.131  17.933 -76.672  1.00  2.90           C  
ATOM   9649  C   ASN A 602      31.371  18.342 -75.411  1.00  2.90           C  
ATOM   9650  O   ASN A 602      30.638  17.531 -74.851  1.00  2.90           O  
ATOM   9651  CB  ASN A 602      32.731  19.161 -77.363  1.00  2.90           C  
ATOM   9652  CG  ASN A 602      33.543  18.830 -78.595  1.00  2.90           C  
ATOM   9653  OD1 ASN A 602      34.366  17.908 -78.600  1.00  2.90           O  
ATOM   9654  ND2 ASN A 602      33.324  19.583 -79.646  1.00  2.90           N  
ATOM   9655  H   ASN A 602      31.528  16.289 -77.869  1.00  2.90           H  
ATOM   9656  HA  ASN A 602      32.940  17.268 -76.366  1.00  2.90           H  
ATOM   9657 1HB  ASN A 602      31.944  19.870 -77.629  1.00  2.90           H  
ATOM   9658 2HB  ASN A 602      33.413  19.667 -76.675  1.00  2.90           H  
ATOM   9659 1HD2 ASN A 602      33.828  19.420 -80.497  1.00  2.90           H  
ATOM   9660 2HD2 ASN A 602      32.649  20.323 -79.601  1.00  2.90           H  
ATOM   9661  N   LEU A 603      31.565  19.579 -74.959  1.00  3.07           N  
ATOM   9662  CA  LEU A 603      30.882  20.120 -73.792  1.00  3.07           C  
ATOM   9663  C   LEU A 603      30.336  21.498 -74.174  1.00  3.07           C  
ATOM   9664  O   LEU A 603      31.124  22.412 -74.370  1.00  3.07           O  
ATOM   9665  CB  LEU A 603      31.884  20.239 -72.634  1.00  3.07           C  
ATOM   9666  CG  LEU A 603      32.575  18.938 -72.165  1.00  3.07           C  
ATOM   9667  CD1 LEU A 603      33.659  19.274 -71.163  1.00  3.07           C  
ATOM   9668  CD2 LEU A 603      31.572  18.036 -71.540  1.00  3.07           C  
ATOM   9669  H   LEU A 603      32.196  20.189 -75.454  1.00  3.07           H  
ATOM   9670  HA  LEU A 603      30.054  19.467 -73.515  1.00  3.07           H  
ATOM   9671 1HB  LEU A 603      32.671  20.923 -72.936  1.00  3.07           H  
ATOM   9672 2HB  LEU A 603      31.369  20.656 -71.778  1.00  3.07           H  
ATOM   9673  HG  LEU A 603      33.039  18.442 -73.017  1.00  3.07           H  
ATOM   9674 1HD1 LEU A 603      34.152  18.359 -70.832  1.00  3.07           H  
ATOM   9675 2HD1 LEU A 603      34.394  19.937 -71.624  1.00  3.07           H  
ATOM   9676 3HD1 LEU A 603      33.212  19.762 -70.318  1.00  3.07           H  
ATOM   9677 1HD2 LEU A 603      32.061  17.118 -71.210  1.00  3.07           H  
ATOM   9678 2HD2 LEU A 603      31.130  18.529 -70.684  1.00  3.07           H  
ATOM   9679 3HD2 LEU A 603      30.792  17.794 -72.268  1.00  3.07           H  
ATOM   9680  N   ASP A 604      29.025  21.679 -74.326  1.00  3.25           N  
ATOM   9681  CA  ASP A 604      28.539  22.970 -74.818  1.00  3.25           C  
ATOM   9682  C   ASP A 604      28.124  24.014 -73.801  1.00  3.25           C  
ATOM   9683  O   ASP A 604      28.651  25.122 -73.801  1.00  3.25           O  
ATOM   9684  CB  ASP A 604      27.329  22.754 -75.748  1.00  3.25           C  
ATOM   9685  CG  ASP A 604      26.709  24.065 -76.393  1.00  3.25           C  
ATOM   9686  OD1 ASP A 604      26.358  25.028 -75.700  1.00  3.25           O  
ATOM   9687  OD2 ASP A 604      26.639  24.114 -77.595  1.00  3.25           O  
ATOM   9688  H   ASP A 604      28.360  20.941 -74.139  1.00  3.25           H  
ATOM   9689  HA  ASP A 604      29.329  23.397 -75.416  1.00  3.25           H  
ATOM   9690 1HB  ASP A 604      27.627  22.086 -76.560  1.00  3.25           H  
ATOM   9691 2HB  ASP A 604      26.541  22.233 -75.197  1.00  3.25           H  
ATOM   9692  N   VAL A 605      27.086  23.722 -73.027  1.00  3.45           N  
ATOM   9693  CA  VAL A 605      26.408  24.692 -72.112  1.00  3.45           C  
ATOM   9694  C   VAL A 605      26.399  26.223 -72.483  1.00  3.45           C  
ATOM   9695  O   VAL A 605      25.948  27.035 -71.675  1.00  3.45           O  
ATOM   9696  CB  VAL A 605      26.965  24.566 -70.708  1.00  3.45           C  
ATOM   9697  CG1 VAL A 605      26.342  25.584 -69.764  1.00  3.45           C  
ATOM   9698  CG2 VAL A 605      26.761  23.209 -70.284  1.00  3.45           C  
ATOM   9699  H   VAL A 605      26.751  22.757 -73.075  1.00  3.45           H  
ATOM   9700  HA  VAL A 605      25.376  24.363 -72.040  1.00  3.45           H  
ATOM   9701  HB  VAL A 605      27.967  24.774 -70.738  1.00  3.45           H  
ATOM   9702 1HG1 VAL A 605      26.777  25.482 -68.781  1.00  3.45           H  
ATOM   9703 2HG1 VAL A 605      26.543  26.585 -70.128  1.00  3.45           H  
ATOM   9704 3HG1 VAL A 605      25.271  25.417 -69.706  1.00  3.45           H  
ATOM   9705 1HG2 VAL A 605      27.183  23.037 -69.330  1.00  3.45           H  
ATOM   9706 2HG2 VAL A 605      25.696  22.976 -70.262  1.00  3.45           H  
ATOM   9707 3HG2 VAL A 605      27.255  22.614 -71.009  1.00  3.45           H  
ATOM   9708  N   SER A 606      26.758  26.633 -73.715  1.00  3.66           N  
ATOM   9709  CA  SER A 606      26.741  28.042 -74.134  1.00  3.66           C  
ATOM   9710  C   SER A 606      25.303  28.450 -74.242  1.00  3.66           C  
ATOM   9711  O   SER A 606      24.922  29.589 -73.955  1.00  3.66           O  
ATOM   9712  CB  SER A 606      27.432  28.226 -75.469  1.00  3.66           C  
ATOM   9713  OG  SER A 606      26.694  27.638 -76.503  1.00  3.66           O  
ATOM   9714  H   SER A 606      27.064  25.925 -74.379  1.00  3.66           H  
ATOM   9715  HA  SER A 606      27.224  28.653 -73.377  1.00  3.66           H  
ATOM   9716 1HB  SER A 606      27.573  29.282 -75.674  1.00  3.66           H  
ATOM   9717 2HB  SER A 606      28.412  27.767 -75.425  1.00  3.66           H  
ATOM   9718  HG  SER A 606      26.520  26.714 -76.220  1.00  3.66           H  
ATOM   9719  N   ILE A 607      24.499  27.414 -74.439  1.00  3.81           N  
ATOM   9720  CA  ILE A 607      23.053  27.461 -74.453  1.00  3.81           C  
ATOM   9721  C   ILE A 607      22.488  28.163 -73.192  1.00  3.81           C  
ATOM   9722  O   ILE A 607      21.355  28.635 -73.171  1.00  3.81           O  
ATOM   9723  CB  ILE A 607      22.538  26.030 -74.660  1.00  3.81           C  
ATOM   9724  CG1 ILE A 607      21.095  26.037 -74.832  1.00  3.81           C  
ATOM   9725  CG2 ILE A 607      23.026  25.084 -73.629  1.00  3.81           C  
ATOM   9726  CD1 ILE A 607      20.638  26.701 -76.053  1.00  3.81           C  
ATOM   9727  H   ILE A 607      24.971  26.535 -74.687  1.00  3.81           H  
ATOM   9728  HA  ILE A 607      22.754  28.025 -75.329  1.00  3.81           H  
ATOM   9729  HB  ILE A 607      22.927  25.678 -75.614  1.00  3.81           H  
ATOM   9730 1HG1 ILE A 607      20.779  25.027 -74.846  1.00  3.81           H  
ATOM   9731 2HG1 ILE A 607      20.638  26.537 -73.973  1.00  3.81           H  
ATOM   9732 1HG2 ILE A 607      22.672  24.075 -73.862  1.00  3.81           H  
ATOM   9733 2HG2 ILE A 607      24.092  25.106 -73.665  1.00  3.81           H  
ATOM   9734 3HG2 ILE A 607      22.687  25.366 -72.675  1.00  3.81           H  
ATOM   9735 1HD1 ILE A 607      19.551  26.659 -76.109  1.00  3.81           H  
ATOM   9736 2HD1 ILE A 607      20.966  27.733 -76.026  1.00  3.81           H  
ATOM   9737 3HD1 ILE A 607      21.058  26.199 -76.910  1.00  3.81           H  
ATOM   9738  N   LEU A 608      23.268  28.170 -72.109  1.00  3.82           N  
ATOM   9739  CA  LEU A 608      22.902  28.813 -70.861  1.00  3.82           C  
ATOM   9740  C   LEU A 608      22.866  30.339 -70.951  1.00  3.82           C  
ATOM   9741  O   LEU A 608      22.037  30.982 -70.303  1.00  3.82           O  
ATOM   9742  CB  LEU A 608      23.893  28.412 -69.780  1.00  3.82           C  
ATOM   9743  CG  LEU A 608      23.648  28.989 -68.436  1.00  3.82           C  
ATOM   9744  CD1 LEU A 608      22.260  28.622 -68.010  1.00  3.82           C  
ATOM   9745  CD2 LEU A 608      24.698  28.424 -67.477  1.00  3.82           C  
ATOM   9746  H   LEU A 608      24.191  27.743 -72.156  1.00  3.82           H  
ATOM   9747  HA  LEU A 608      21.912  28.471 -70.582  1.00  3.82           H  
ATOM   9748 1HB  LEU A 608      23.881  27.336 -69.692  1.00  3.82           H  
ATOM   9749 2HB  LEU A 608      24.892  28.721 -70.094  1.00  3.82           H  
ATOM   9750  HG  LEU A 608      23.727  30.076 -68.468  1.00  3.82           H  
ATOM   9751 1HD1 LEU A 608      22.062  29.031 -67.018  1.00  3.82           H  
ATOM   9752 2HD1 LEU A 608      21.539  29.031 -68.718  1.00  3.82           H  
ATOM   9753 3HD1 LEU A 608      22.169  27.554 -67.995  1.00  3.82           H  
ATOM   9754 1HD2 LEU A 608      24.551  28.825 -66.491  1.00  3.82           H  
ATOM   9755 2HD2 LEU A 608      24.617  27.338 -67.449  1.00  3.82           H  
ATOM   9756 3HD2 LEU A 608      25.691  28.705 -67.835  1.00  3.82           H  
ATOM   9757  N   GLU A 609      23.828  30.919 -71.665  1.00  3.65           N  
ATOM   9758  CA  GLU A 609      23.969  32.369 -71.759  1.00  3.65           C  
ATOM   9759  C   GLU A 609      23.209  32.929 -72.962  1.00  3.65           C  
ATOM   9760  O   GLU A 609      22.747  34.073 -72.951  1.00  3.65           O  
ATOM   9761  CB  GLU A 609      25.452  32.733 -71.842  1.00  3.65           C  
ATOM   9762  CG  GLU A 609      26.251  32.331 -70.597  1.00  3.65           C  
ATOM   9763  CD  GLU A 609      27.720  32.677 -70.679  1.00  3.65           C  
ATOM   9764  OE1 GLU A 609      28.140  33.203 -71.685  1.00  3.65           O  
ATOM   9765  OE2 GLU A 609      28.421  32.405 -69.733  1.00  3.65           O  
ATOM   9766  H   GLU A 609      24.448  30.331 -72.215  1.00  3.65           H  
ATOM   9767  HA  GLU A 609      23.551  32.815 -70.856  1.00  3.65           H  
ATOM   9768 1HB  GLU A 609      25.897  32.234 -72.705  1.00  3.65           H  
ATOM   9769 2HB  GLU A 609      25.558  33.806 -71.986  1.00  3.65           H  
ATOM   9770 1HG  GLU A 609      25.819  32.829 -69.730  1.00  3.65           H  
ATOM   9771 2HG  GLU A 609      26.145  31.254 -70.450  1.00  3.65           H  
ATOM   9772  N   VAL A 610      23.084  32.106 -73.995  1.00  3.30           N  
ATOM   9773  CA  VAL A 610      22.402  32.446 -75.237  1.00  3.30           C  
ATOM   9774  C   VAL A 610      21.442  31.318 -75.557  1.00  3.30           C  
ATOM   9775  O   VAL A 610      21.791  30.165 -75.406  1.00  3.30           O  
ATOM   9776  CB  VAL A 610      23.426  32.680 -76.368  1.00  3.30           C  
ATOM   9777  CG1 VAL A 610      24.249  31.457 -76.552  1.00  3.30           C  
ATOM   9778  CG2 VAL A 610      22.707  33.026 -77.685  1.00  3.30           C  
ATOM   9779  H   VAL A 610      23.513  31.182 -73.923  1.00  3.30           H  
ATOM   9780  HA  VAL A 610      21.831  33.364 -75.090  1.00  3.30           H  
ATOM   9781  HB  VAL A 610      24.089  33.496 -76.087  1.00  3.30           H  
ATOM   9782 1HG1 VAL A 610      24.981  31.619 -77.328  1.00  3.30           H  
ATOM   9783 2HG1 VAL A 610      24.757  31.243 -75.633  1.00  3.30           H  
ATOM   9784 3HG1 VAL A 610      23.611  30.629 -76.815  1.00  3.30           H  
ATOM   9785 1HG2 VAL A 610      23.449  33.193 -78.464  1.00  3.30           H  
ATOM   9786 2HG2 VAL A 610      22.062  32.217 -77.988  1.00  3.30           H  
ATOM   9787 3HG2 VAL A 610      22.116  33.930 -77.549  1.00  3.30           H  
ATOM   9788  N   GLY A 611      20.262  31.632 -76.077  1.00  2.86           N  
ATOM   9789  CA  GLY A 611      19.228  30.621 -76.351  1.00  2.86           C  
ATOM   9790  C   GLY A 611      19.513  29.625 -77.488  1.00  2.86           C  
ATOM   9791  O   GLY A 611      18.651  28.802 -77.815  1.00  2.86           O  
ATOM   9792  H   GLY A 611      20.043  32.606 -76.227  1.00  2.86           H  
ATOM   9793 1HA  GLY A 611      19.058  30.054 -75.432  1.00  2.86           H  
ATOM   9794 2HA  GLY A 611      18.291  31.133 -76.561  1.00  2.86           H  
ATOM   9795  N   LYS A 612      20.685  29.717 -78.107  1.00  2.41           N  
ATOM   9796  CA  LYS A 612      21.094  28.814 -79.175  1.00  2.41           C  
ATOM   9797  C   LYS A 612      22.388  28.094 -78.779  1.00  2.41           C  
ATOM   9798  O   LYS A 612      23.271  28.688 -78.173  1.00  2.41           O  
ATOM   9799  CB  LYS A 612      21.278  29.612 -80.460  1.00  2.41           C  
ATOM   9800  CG  LYS A 612      19.994  30.260 -80.966  1.00  2.41           C  
ATOM   9801  CD  LYS A 612      20.218  31.041 -82.241  1.00  2.41           C  
ATOM   9802  CE  LYS A 612      18.926  31.739 -82.694  1.00  2.41           C  
ATOM   9803  NZ  LYS A 612      19.137  32.552 -83.908  1.00  2.41           N  
ATOM   9804  H   LYS A 612      21.334  30.413 -77.780  1.00  2.41           H  
ATOM   9805  HA  LYS A 612      20.319  28.061 -79.325  1.00  2.41           H  
ATOM   9806 1HB  LYS A 612      22.006  30.403 -80.293  1.00  2.41           H  
ATOM   9807 2HB  LYS A 612      21.671  28.962 -81.244  1.00  2.41           H  
ATOM   9808 1HG  LYS A 612      19.250  29.483 -81.149  1.00  2.41           H  
ATOM   9809 2HG  LYS A 612      19.604  30.937 -80.209  1.00  2.41           H  
ATOM   9810 1HD  LYS A 612      20.997  31.789 -82.086  1.00  2.41           H  
ATOM   9811 2HD  LYS A 612      20.542  30.359 -83.023  1.00  2.41           H  
ATOM   9812 1HE  LYS A 612      18.165  30.987 -82.904  1.00  2.41           H  
ATOM   9813 2HE  LYS A 612      18.572  32.389 -81.895  1.00  2.41           H  
ATOM   9814 1HZ  LYS A 612      18.281  33.023 -84.211  1.00  2.41           H  
ATOM   9815 2HZ  LYS A 612      19.823  33.261 -83.737  1.00  2.41           H  
ATOM   9816 3HZ  LYS A 612      19.446  31.970 -84.662  1.00  2.41           H  
ATOM   9817  N   SER A 613      22.528  26.824 -79.157  1.00  2.01           N  
ATOM   9818  CA  SER A 613      23.753  26.084 -78.817  1.00  2.01           C  
ATOM   9819  C   SER A 613      24.933  26.609 -79.605  1.00  2.01           C  
ATOM   9820  O   SER A 613      24.740  27.284 -80.618  1.00  2.01           O  
ATOM   9821  CB  SER A 613      23.583  24.600 -79.095  1.00  2.01           C  
ATOM   9822  OG  SER A 613      23.476  24.334 -80.486  1.00  2.01           O  
ATOM   9823  H   SER A 613      21.780  26.361 -79.652  1.00  2.01           H  
ATOM   9824  HA  SER A 613      23.968  26.223 -77.754  1.00  2.01           H  
ATOM   9825 1HB  SER A 613      24.426  24.051 -78.684  1.00  2.01           H  
ATOM   9826 2HB  SER A 613      22.689  24.238 -78.585  1.00  2.01           H  
ATOM   9827  HG  SER A 613      23.279  23.381 -80.548  1.00  2.01           H  
ATOM   9828  N   SER A 614      26.156  26.276 -79.175  1.00  1.70           N  
ATOM   9829  CA  SER A 614      27.362  26.741 -79.857  1.00  1.70           C  
ATOM   9830  C   SER A 614      27.442  26.206 -81.259  1.00  1.70           C  
ATOM   9831  O   SER A 614      28.044  26.818 -82.142  1.00  1.70           O  
ATOM   9832  CB  SER A 614      28.595  26.271 -79.125  1.00  1.70           C  
ATOM   9833  OG  SER A 614      28.703  24.875 -79.199  1.00  1.70           O  
ATOM   9834  H   SER A 614      26.259  25.665 -78.363  1.00  1.70           H  
ATOM   9835  HA  SER A 614      27.345  27.830 -79.886  1.00  1.70           H  
ATOM   9836 1HB  SER A 614      29.472  26.725 -79.569  1.00  1.70           H  
ATOM   9837 2HB  SER A 614      28.547  26.580 -78.084  1.00  1.70           H  
ATOM   9838  HG  SER A 614      27.965  24.526 -78.657  1.00  1.70           H  
ATOM   9839  N   LYS A 615      26.794  25.071 -81.477  1.00  1.46           N  
ATOM   9840  CA  LYS A 615      26.814  24.453 -82.774  1.00  1.46           C  
ATOM   9841  C   LYS A 615      25.805  25.142 -83.658  1.00  1.46           C  
ATOM   9842  O   LYS A 615      26.092  25.438 -84.818  1.00  1.46           O  
ATOM   9843  CB  LYS A 615      26.521  22.970 -82.644  1.00  1.46           C  
ATOM   9844  CG  LYS A 615      27.576  22.212 -81.855  1.00  1.46           C  
ATOM   9845  CD  LYS A 615      28.908  22.288 -82.534  1.00  1.46           C  
ATOM   9846  CE  LYS A 615      28.918  21.462 -83.822  1.00  1.46           C  
ATOM   9847  NZ  LYS A 615      30.237  21.520 -84.493  1.00  1.46           N  
ATOM   9848  H   LYS A 615      26.313  24.632 -80.703  1.00  1.46           H  
ATOM   9849  HA  LYS A 615      27.802  24.582 -83.217  1.00  1.46           H  
ATOM   9850 1HB  LYS A 615      25.559  22.823 -82.151  1.00  1.46           H  
ATOM   9851 2HB  LYS A 615      26.451  22.527 -83.636  1.00  1.46           H  
ATOM   9852 1HG  LYS A 615      27.660  22.628 -80.849  1.00  1.46           H  
ATOM   9853 2HG  LYS A 615      27.295  21.180 -81.778  1.00  1.46           H  
ATOM   9854 1HD  LYS A 615      29.153  23.326 -82.772  1.00  1.46           H  
ATOM   9855 2HD  LYS A 615      29.682  21.899 -81.870  1.00  1.46           H  
ATOM   9856 1HE  LYS A 615      28.687  20.425 -83.585  1.00  1.46           H  
ATOM   9857 2HE  LYS A 615      28.157  21.848 -84.501  1.00  1.46           H  
ATOM   9858 1HZ  LYS A 615      30.237  20.980 -85.334  1.00  1.46           H  
ATOM   9859 2HZ  LYS A 615      30.482  22.497 -84.702  1.00  1.46           H  
ATOM   9860 3HZ  LYS A 615      30.964  21.186 -83.871  1.00  1.46           H  
ATOM   9861  N   LYS A 616      24.638  25.501 -83.109  1.00  1.28           N  
ATOM   9862  CA  LYS A 616      23.710  26.220 -83.968  1.00  1.28           C  
ATOM   9863  C   LYS A 616      24.329  27.554 -84.333  1.00  1.28           C  
ATOM   9864  O   LYS A 616      24.293  27.965 -85.487  1.00  1.28           O  
ATOM   9865  CB  LYS A 616      22.364  26.462 -83.295  1.00  1.28           C  
ATOM   9866  CG  LYS A 616      21.481  25.242 -83.132  1.00  1.28           C  
ATOM   9867  CD  LYS A 616      20.211  25.598 -82.357  1.00  1.28           C  
ATOM   9868  CE  LYS A 616      19.267  26.449 -83.208  1.00  1.28           C  
ATOM   9869  NZ  LYS A 616      18.659  25.658 -84.309  1.00  1.28           N  
ATOM   9870  H   LYS A 616      24.389  25.263 -82.146  1.00  1.28           H  
ATOM   9871  HA  LYS A 616      23.555  25.653 -84.886  1.00  1.28           H  
ATOM   9872 1HB  LYS A 616      22.542  26.869 -82.297  1.00  1.28           H  
ATOM   9873 2HB  LYS A 616      21.807  27.212 -83.857  1.00  1.28           H  
ATOM   9874 1HG  LYS A 616      21.199  24.867 -84.117  1.00  1.28           H  
ATOM   9875 2HG  LYS A 616      22.024  24.462 -82.609  1.00  1.28           H  
ATOM   9876 1HD  LYS A 616      19.698  24.683 -82.054  1.00  1.28           H  
ATOM   9877 2HD  LYS A 616      20.478  26.160 -81.463  1.00  1.28           H  
ATOM   9878 1HE  LYS A 616      18.473  26.849 -82.578  1.00  1.28           H  
ATOM   9879 2HE  LYS A 616      19.825  27.282 -83.642  1.00  1.28           H  
ATOM   9880 1HZ  LYS A 616      18.036  26.262 -84.868  1.00  1.28           H  
ATOM   9881 2HZ  LYS A 616      19.382  25.300 -84.907  1.00  1.28           H  
ATOM   9882 3HZ  LYS A 616      18.126  24.895 -83.932  1.00  1.28           H  
ATOM   9883  N   ILE A 617      24.984  28.194 -83.368  1.00  1.13           N  
ATOM   9884  CA  ILE A 617      25.576  29.490 -83.618  1.00  1.13           C  
ATOM   9885  C   ILE A 617      26.676  29.418 -84.655  1.00  1.13           C  
ATOM   9886  O   ILE A 617      26.669  30.214 -85.592  1.00  1.13           O  
ATOM   9887  CB  ILE A 617      26.094  30.097 -82.318  1.00  1.13           C  
ATOM   9888  CG1 ILE A 617      24.888  30.427 -81.437  1.00  1.13           C  
ATOM   9889  CG2 ILE A 617      26.941  31.337 -82.617  1.00  1.13           C  
ATOM   9890  CD1 ILE A 617      25.229  30.741 -80.030  1.00  1.13           C  
ATOM   9891  H   ILE A 617      25.015  27.799 -82.428  1.00  1.13           H  
ATOM   9892  HA  ILE A 617      24.801  30.147 -83.999  1.00  1.13           H  
ATOM   9893  HB  ILE A 617      26.695  29.361 -81.790  1.00  1.13           H  
ATOM   9894 1HG1 ILE A 617      24.365  31.280 -81.864  1.00  1.13           H  
ATOM   9895 2HG1 ILE A 617      24.215  29.574 -81.439  1.00  1.13           H  
ATOM   9896 1HG2 ILE A 617      27.305  31.763 -81.686  1.00  1.13           H  
ATOM   9897 2HG2 ILE A 617      27.794  31.061 -83.242  1.00  1.13           H  
ATOM   9898 3HG2 ILE A 617      26.340  32.079 -83.143  1.00  1.13           H  
ATOM   9899 1HD1 ILE A 617      24.312  30.949 -79.489  1.00  1.13           H  
ATOM   9900 2HD1 ILE A 617      25.727  29.881 -79.576  1.00  1.13           H  
ATOM   9901 3HD1 ILE A 617      25.884  31.607 -79.992  1.00  1.13           H  
ATOM   9902  N   ASN A 618      27.601  28.460 -84.549  1.00  1.01           N  
ATOM   9903  CA  ASN A 618      28.621  28.382 -85.585  1.00  1.01           C  
ATOM   9904  C   ASN A 618      28.020  28.101 -86.955  1.00  1.01           C  
ATOM   9905  O   ASN A 618      28.460  28.671 -87.954  1.00  1.01           O  
ATOM   9906  CB  ASN A 618      29.687  27.353 -85.263  1.00  1.01           C  
ATOM   9907  CG  ASN A 618      30.655  27.828 -84.238  1.00  1.01           C  
ATOM   9908  OD1 ASN A 618      30.695  29.036 -83.963  1.00  1.01           O  
ATOM   9909  ND2 ASN A 618      31.472  26.942 -83.718  1.00  1.01           N  
ATOM   9910  H   ASN A 618      27.611  27.811 -83.762  1.00  1.01           H  
ATOM   9911  HA  ASN A 618      29.110  29.355 -85.648  1.00  1.01           H  
ATOM   9912 1HB  ASN A 618      29.204  26.442 -84.890  1.00  1.01           H  
ATOM   9913 2HB  ASN A 618      30.227  27.090 -86.170  1.00  1.01           H  
ATOM   9914 1HD2 ASN A 618      32.198  27.239 -83.061  1.00  1.01           H  
ATOM   9915 2HD2 ASN A 618      31.432  25.956 -83.983  1.00  1.01           H  
ATOM   9916  N   LYS A 619      26.987  27.261 -87.021  1.00  0.90           N  
ATOM   9917  CA  LYS A 619      26.365  26.974 -88.304  1.00  0.90           C  
ATOM   9918  C   LYS A 619      25.704  28.220 -88.890  1.00  0.90           C  
ATOM   9919  O   LYS A 619      25.831  28.499 -90.087  1.00  0.90           O  
ATOM   9920  CB  LYS A 619      25.359  25.840 -88.131  1.00  0.90           C  
ATOM   9921  CG  LYS A 619      25.990  24.464 -87.918  1.00  0.90           C  
ATOM   9922  CD  LYS A 619      24.944  23.367 -87.658  1.00  0.90           C  
ATOM   9923  CE  LYS A 619      25.626  21.990 -87.554  1.00  0.90           C  
ATOM   9924  NZ  LYS A 619      24.683  20.869 -87.167  1.00  0.90           N  
ATOM   9925  H   LYS A 619      26.638  26.794 -86.181  1.00  0.90           H  
ATOM   9926  HA  LYS A 619      27.138  26.650 -88.999  1.00  0.90           H  
ATOM   9927 1HB  LYS A 619      24.722  26.054 -87.273  1.00  0.90           H  
ATOM   9928 2HB  LYS A 619      24.740  25.792 -88.979  1.00  0.90           H  
ATOM   9929 1HG  LYS A 619      26.561  24.194 -88.802  1.00  0.90           H  
ATOM   9930 2HG  LYS A 619      26.673  24.509 -87.073  1.00  0.90           H  
ATOM   9931 1HD  LYS A 619      24.417  23.580 -86.725  1.00  0.90           H  
ATOM   9932 2HD  LYS A 619      24.221  23.347 -88.476  1.00  0.90           H  
ATOM   9933 1HE  LYS A 619      26.051  21.762 -88.533  1.00  0.90           H  
ATOM   9934 2HE  LYS A 619      26.433  22.037 -86.819  1.00  0.90           H  
ATOM   9935 1HZ  LYS A 619      25.203  20.005 -87.142  1.00  0.90           H  
ATOM   9936 2HZ  LYS A 619      24.283  21.005 -86.221  1.00  0.90           H  
ATOM   9937 3HZ  LYS A 619      23.936  20.790 -87.838  1.00  0.90           H  
ATOM   9938  N   ILE A 620      25.054  29.004 -88.034  1.00  0.81           N  
ATOM   9939  CA  ILE A 620      24.384  30.222 -88.454  1.00  0.81           C  
ATOM   9940  C   ILE A 620      25.373  31.293 -88.889  1.00  0.81           C  
ATOM   9941  O   ILE A 620      25.231  31.865 -89.971  1.00  0.81           O  
ATOM   9942  CB  ILE A 620      23.533  30.781 -87.307  1.00  0.81           C  
ATOM   9943  CG1 ILE A 620      22.380  29.842 -86.996  1.00  0.81           C  
ATOM   9944  CG2 ILE A 620      22.997  32.073 -87.697  1.00  0.81           C  
ATOM   9945  CD1 ILE A 620      21.685  30.129 -85.698  1.00  0.81           C  
ATOM   9946  H   ILE A 620      24.986  28.721 -87.056  1.00  0.81           H  
ATOM   9947  HA  ILE A 620      23.734  29.987 -89.294  1.00  0.81           H  
ATOM   9948  HB  ILE A 620      24.146  30.881 -86.412  1.00  0.81           H  
ATOM   9949 1HG1 ILE A 620      21.643  29.923 -87.796  1.00  0.81           H  
ATOM   9950 2HG1 ILE A 620      22.745  28.840 -86.974  1.00  0.81           H  
ATOM   9951 1HG2 ILE A 620      22.388  32.478 -86.896  1.00  0.81           H  
ATOM   9952 2HG2 ILE A 620      23.809  32.760 -87.926  1.00  0.81           H  
ATOM   9953 3HG2 ILE A 620      22.391  31.901 -88.574  1.00  0.81           H  
ATOM   9954 1HD1 ILE A 620      20.869  29.411 -85.562  1.00  0.81           H  
ATOM   9955 2HD1 ILE A 620      22.397  30.031 -84.878  1.00  0.81           H  
ATOM   9956 3HD1 ILE A 620      21.285  31.135 -85.719  1.00  0.81           H  
ATOM   9957  N   GLU A 621      26.393  31.564 -88.067  1.00  0.73           N  
ATOM   9958  CA  GLU A 621      27.354  32.600 -88.421  1.00  0.73           C  
ATOM   9959  C   GLU A 621      28.111  32.239 -89.685  1.00  0.73           C  
ATOM   9960  O   GLU A 621      28.322  33.095 -90.543  1.00  0.73           O  
ATOM   9961  CB  GLU A 621      28.334  32.877 -87.271  1.00  0.73           C  
ATOM   9962  CG  GLU A 621      27.697  33.583 -86.063  1.00  0.73           C  
ATOM   9963  CD  GLU A 621      28.667  33.878 -84.927  1.00  0.73           C  
ATOM   9964  OE1 GLU A 621      29.794  33.449 -84.992  1.00  0.73           O  
ATOM   9965  OE2 GLU A 621      28.268  34.550 -84.000  1.00  0.73           O  
ATOM   9966  H   GLU A 621      26.489  31.053 -87.191  1.00  0.73           H  
ATOM   9967  HA  GLU A 621      26.802  33.519 -88.616  1.00  0.73           H  
ATOM   9968 1HB  GLU A 621      28.751  31.927 -86.920  1.00  0.73           H  
ATOM   9969 2HB  GLU A 621      29.161  33.487 -87.632  1.00  0.73           H  
ATOM   9970 1HG  GLU A 621      27.256  34.520 -86.401  1.00  0.73           H  
ATOM   9971 2HG  GLU A 621      26.890  32.953 -85.686  1.00  0.73           H  
ATOM   9972  N   LYS A 622      28.485  30.965 -89.837  1.00  0.67           N  
ATOM   9973  CA  LYS A 622      29.190  30.563 -91.040  1.00  0.67           C  
ATOM   9974  C   LYS A 622      28.290  30.749 -92.250  1.00  0.67           C  
ATOM   9975  O   LYS A 622      28.741  31.220 -93.293  1.00  0.67           O  
ATOM   9976  CB  LYS A 622      29.681  29.127 -90.912  1.00  0.67           C  
ATOM   9977  CG  LYS A 622      30.853  28.961 -89.954  1.00  0.67           C  
ATOM   9978  CD  LYS A 622      31.104  27.495 -89.619  1.00  0.67           C  
ATOM   9979  CE  LYS A 622      31.510  26.689 -90.830  1.00  0.67           C  
ATOM   9980  NZ  LYS A 622      31.844  25.293 -90.461  1.00  0.67           N  
ATOM   9981  H   LYS A 622      28.306  30.269 -89.112  1.00  0.67           H  
ATOM   9982  HA  LYS A 622      30.058  31.211 -91.165  1.00  0.67           H  
ATOM   9983 1HB  LYS A 622      28.861  28.486 -90.574  1.00  0.67           H  
ATOM   9984 2HB  LYS A 622      30.016  28.774 -91.879  1.00  0.67           H  
ATOM   9985 1HG  LYS A 622      31.751  29.390 -90.399  1.00  0.67           H  
ATOM   9986 2HG  LYS A 622      30.635  29.501 -89.032  1.00  0.67           H  
ATOM   9987 1HD  LYS A 622      31.886  27.424 -88.863  1.00  0.67           H  
ATOM   9988 2HD  LYS A 622      30.190  27.064 -89.209  1.00  0.67           H  
ATOM   9989 1HE  LYS A 622      30.680  26.673 -91.535  1.00  0.67           H  
ATOM   9990 2HE  LYS A 622      32.374  27.146 -91.309  1.00  0.67           H  
ATOM   9991 1HZ  LYS A 622      32.083  24.768 -91.305  1.00  0.67           H  
ATOM   9992 2HZ  LYS A 622      32.618  25.276 -89.819  1.00  0.67           H  
ATOM   9993 3HZ  LYS A 622      31.042  24.860 -90.034  1.00  0.67           H  
ATOM   9994  N   LEU A 623      26.997  30.445 -92.101  1.00  0.62           N  
ATOM   9995  CA  LEU A 623      26.070  30.584 -93.207  1.00  0.62           C  
ATOM   9996  C   LEU A 623      25.958  32.060 -93.585  1.00  0.62           C  
ATOM   9997  O   LEU A 623      25.939  32.397 -94.768  1.00  0.62           O  
ATOM   9998  CB  LEU A 623      24.731  29.968 -92.820  1.00  0.62           C  
ATOM   9999  CG  LEU A 623      23.681  29.868 -93.877  1.00  0.62           C  
ATOM  10000  CD1 LEU A 623      24.220  29.081 -95.043  1.00  0.62           C  
ATOM  10001  CD2 LEU A 623      22.525  29.113 -93.283  1.00  0.62           C  
ATOM  10002  H   LEU A 623      26.653  30.049 -91.225  1.00  0.62           H  
ATOM  10003  HA  LEU A 623      26.458  30.037 -94.058  1.00  0.62           H  
ATOM  10004 1HB  LEU A 623      24.907  28.969 -92.443  1.00  0.62           H  
ATOM  10005 2HB  LEU A 623      24.315  30.554 -92.004  1.00  0.62           H  
ATOM  10006  HG  LEU A 623      23.370  30.859 -94.215  1.00  0.62           H  
ATOM  10007 1HD1 LEU A 623      23.446  28.972 -95.795  1.00  0.62           H  
ATOM  10008 2HD1 LEU A 623      25.080  29.597 -95.475  1.00  0.62           H  
ATOM  10009 3HD1 LEU A 623      24.522  28.099 -94.687  1.00  0.62           H  
ATOM  10010 1HD2 LEU A 623      21.763  28.988 -94.002  1.00  0.62           H  
ATOM  10011 2HD2 LEU A 623      22.870  28.131 -92.956  1.00  0.62           H  
ATOM  10012 3HD2 LEU A 623      22.136  29.664 -92.434  1.00  0.62           H  
ATOM  10013  N   VAL A 624      25.929  32.952 -92.590  1.00  0.59           N  
ATOM  10014  CA  VAL A 624      25.877  34.381 -92.882  1.00  0.59           C  
ATOM  10015  C   VAL A 624      27.138  34.824 -93.627  1.00  0.59           C  
ATOM  10016  O   VAL A 624      27.043  35.563 -94.610  1.00  0.59           O  
ATOM  10017  CB  VAL A 624      25.698  35.208 -91.599  1.00  0.59           C  
ATOM  10018  CG1 VAL A 624      25.857  36.669 -91.895  1.00  0.59           C  
ATOM  10019  CG2 VAL A 624      24.321  34.965 -91.058  1.00  0.59           C  
ATOM  10020  H   VAL A 624      25.923  32.625 -91.623  1.00  0.59           H  
ATOM  10021  HA  VAL A 624      25.015  34.568 -93.520  1.00  0.59           H  
ATOM  10022  HB  VAL A 624      26.454  34.916 -90.870  1.00  0.59           H  
ATOM  10023 1HG1 VAL A 624      25.727  37.243 -90.982  1.00  0.59           H  
ATOM  10024 2HG1 VAL A 624      26.854  36.845 -92.300  1.00  0.59           H  
ATOM  10025 3HG1 VAL A 624      25.111  36.963 -92.615  1.00  0.59           H  
ATOM  10026 1HG2 VAL A 624      24.175  35.536 -90.155  1.00  0.59           H  
ATOM  10027 2HG2 VAL A 624      23.585  35.267 -91.802  1.00  0.59           H  
ATOM  10028 3HG2 VAL A 624      24.206  33.912 -90.841  1.00  0.59           H  
ATOM  10029  N   ASP A 625      28.324  34.365 -93.184  1.00  0.57           N  
ATOM  10030  CA  ASP A 625      29.570  34.721 -93.878  1.00  0.57           C  
ATOM  10031  C   ASP A 625      29.539  34.239 -95.333  1.00  0.57           C  
ATOM  10032  O   ASP A 625      29.990  34.946 -96.247  1.00  0.57           O  
ATOM  10033  CB  ASP A 625      30.803  34.137 -93.167  1.00  0.57           C  
ATOM  10034  CG  ASP A 625      31.190  34.844 -91.842  1.00  0.57           C  
ATOM  10035  OD1 ASP A 625      30.692  35.918 -91.579  1.00  0.57           O  
ATOM  10036  OD2 ASP A 625      32.014  34.306 -91.130  1.00  0.57           O  
ATOM  10037  H   ASP A 625      28.354  33.770 -92.354  1.00  0.57           H  
ATOM  10038  HA  ASP A 625      29.661  35.807 -93.881  1.00  0.57           H  
ATOM  10039 1HB  ASP A 625      30.611  33.086 -92.945  1.00  0.57           H  
ATOM  10040 2HB  ASP A 625      31.656  34.172 -93.841  1.00  0.57           H  
ATOM  10041  N   ILE A 626      28.968  33.053 -95.558  1.00  0.57           N  
ATOM  10042  CA  ILE A 626      28.814  32.517 -96.904  1.00  0.57           C  
ATOM  10043  C   ILE A 626      27.895  33.370 -97.741  1.00  0.57           C  
ATOM  10044  O   ILE A 626      28.222  33.708 -98.883  1.00  0.57           O  
ATOM  10045  CB  ILE A 626      28.292  31.081 -96.868  1.00  0.57           C  
ATOM  10046  CG1 ILE A 626      29.377  30.181 -96.319  1.00  0.57           C  
ATOM  10047  CG2 ILE A 626      27.758  30.637 -98.221  1.00  0.57           C  
ATOM  10048  CD1 ILE A 626      28.895  28.852 -95.993  1.00  0.57           C  
ATOM  10049  H   ILE A 626      28.646  32.498 -94.763  1.00  0.57           H  
ATOM  10050  HA  ILE A 626      29.792  32.506 -97.380  1.00  0.57           H  
ATOM  10051  HB  ILE A 626      27.477  31.031 -96.161  1.00  0.57           H  
ATOM  10052 1HG1 ILE A 626      30.171  30.088 -97.057  1.00  0.57           H  
ATOM  10053 2HG1 ILE A 626      29.793  30.632 -95.423  1.00  0.57           H  
ATOM  10054 1HG2 ILE A 626      27.366  29.623 -98.133  1.00  0.57           H  
ATOM  10055 2HG2 ILE A 626      26.956  31.301 -98.532  1.00  0.57           H  
ATOM  10056 3HG2 ILE A 626      28.557  30.665 -98.959  1.00  0.57           H  
ATOM  10057 1HD1 ILE A 626      29.707  28.256 -95.608  1.00  0.57           H  
ATOM  10058 2HD1 ILE A 626      28.115  28.930 -95.252  1.00  0.57           H  
ATOM  10059 3HD1 ILE A 626      28.505  28.409 -96.892  1.00  0.57           H  
ATOM  10060  N   ILE A 627      26.765  33.768 -97.172  1.00  0.57           N  
ATOM  10061  CA  ILE A 627      25.835  34.591 -97.911  1.00  0.57           C  
ATOM  10062  C   ILE A 627      26.518  35.905 -98.260  1.00  0.57           C  
ATOM  10063  O   ILE A 627      26.447  36.336 -99.403  1.00  0.57           O  
ATOM  10064  CB  ILE A 627      24.545  34.850 -97.126  1.00  0.57           C  
ATOM  10065  CG1 ILE A 627      23.771  33.549 -96.941  1.00  0.57           C  
ATOM  10066  CG2 ILE A 627      23.648  35.822 -97.938  1.00  0.57           C  
ATOM  10067  CD1 ILE A 627      22.682  33.648 -95.934  1.00  0.57           C  
ATOM  10068  H   ILE A 627      26.539  33.463 -96.223  1.00  0.57           H  
ATOM  10069  HA  ILE A 627      25.577  34.078 -98.839  1.00  0.57           H  
ATOM  10070  HB  ILE A 627      24.785  35.265 -96.145  1.00  0.57           H  
ATOM  10071 1HG1 ILE A 627      23.326  33.273 -97.890  1.00  0.57           H  
ATOM  10072 2HG1 ILE A 627      24.457  32.764 -96.644  1.00  0.57           H  
ATOM  10073 1HG2 ILE A 627      22.723  36.016 -97.395  1.00  0.57           H  
ATOM  10074 2HG2 ILE A 627      24.174  36.761 -98.106  1.00  0.57           H  
ATOM  10075 3HG2 ILE A 627      23.413  35.378 -98.905  1.00  0.57           H  
ATOM  10076 1HD1 ILE A 627      22.182  32.707 -95.862  1.00  0.57           H  
ATOM  10077 2HD1 ILE A 627      23.108  33.905 -94.964  1.00  0.57           H  
ATOM  10078 3HD1 ILE A 627      21.983  34.413 -96.242  1.00  0.57           H  
ATOM  10079  N   LYS A 628      27.224  36.531 -97.295  1.00  0.59           N  
ATOM  10080  CA  LYS A 628      27.912  37.795 -97.587  1.00  0.59           C  
ATOM  10081  C   LYS A 628      28.970  37.640 -98.679  1.00  0.59           C  
ATOM  10082  O   LYS A 628      29.104  38.490 -99.569  1.00  0.59           O  
ATOM  10083  CB  LYS A 628      28.661  38.344 -96.358  1.00  0.59           C  
ATOM  10084  CG  LYS A 628      27.836  38.897 -95.221  1.00  0.59           C  
ATOM  10085  CD  LYS A 628      28.755  39.420 -94.118  1.00  0.59           C  
ATOM  10086  CE  LYS A 628      27.988  39.993 -92.948  1.00  0.59           C  
ATOM  10087  NZ  LYS A 628      28.901  40.521 -91.891  1.00  0.59           N  
ATOM  10088  H   LYS A 628      27.262  36.134 -96.357  1.00  0.59           H  
ATOM  10089  HA  LYS A 628      27.170  38.522 -97.920  1.00  0.59           H  
ATOM  10090 1HB  LYS A 628      29.267  37.539 -95.935  1.00  0.59           H  
ATOM  10091 2HB  LYS A 628      29.349  39.124 -96.679  1.00  0.59           H  
ATOM  10092 1HG  LYS A 628      27.185  39.692 -95.577  1.00  0.59           H  
ATOM  10093 2HG  LYS A 628      27.241  38.103 -94.808  1.00  0.59           H  
ATOM  10094 1HD  LYS A 628      29.375  38.595 -93.755  1.00  0.59           H  
ATOM  10095 2HD  LYS A 628      29.410  40.190 -94.524  1.00  0.59           H  
ATOM  10096 1HE  LYS A 628      27.343  40.798 -93.300  1.00  0.59           H  
ATOM  10097 2HE  LYS A 628      27.376  39.213 -92.514  1.00  0.59           H  
ATOM  10098 1HZ  LYS A 628      28.353  40.889 -91.127  1.00  0.59           H  
ATOM  10099 2HZ  LYS A 628      29.495  39.774 -91.551  1.00  0.59           H  
ATOM  10100 3HZ  LYS A 628      29.475  41.257 -92.278  1.00  0.59           H  
ATOM  10101  N   SER A 629      29.717  36.539 -98.641  1.00  0.63           N  
ATOM  10102  CA  SER A 629      30.758  36.349 -99.630  1.00  0.63           C  
ATOM  10103  C   SER A 629      30.141  36.214-101.014  1.00  0.63           C  
ATOM  10104  O   SER A 629      30.559  36.870-101.971  1.00  0.63           O  
ATOM  10105  CB  SER A 629      31.553  35.105 -99.291  1.00  0.63           C  
ATOM  10106  OG  SER A 629      32.226  35.261 -98.066  1.00  0.63           O  
ATOM  10107  H   SER A 629      29.598  35.854 -97.894  1.00  0.63           H  
ATOM  10108  HA  SER A 629      31.417  37.217 -99.620  1.00  0.63           H  
ATOM  10109 1HB  SER A 629      30.877  34.249 -99.231  1.00  0.63           H  
ATOM  10110 2HB  SER A 629      32.270  34.904-100.083  1.00  0.63           H  
ATOM  10111  HG  SER A 629      31.518  35.297 -97.379  1.00  0.63           H  
ATOM  10112  N   LEU A 630      29.079  35.428-101.110  1.00  0.70           N  
ATOM  10113  CA  LEU A 630      28.399  35.244-102.376  1.00  0.70           C  
ATOM  10114  C   LEU A 630      27.711  36.538-102.828  1.00  0.70           C  
ATOM  10115  O   LEU A 630      27.734  36.879-104.011  1.00  0.70           O  
ATOM  10116  CB  LEU A 630      27.397  34.118-102.220  1.00  0.70           C  
ATOM  10117  CG  LEU A 630      27.968  32.715-102.026  1.00  0.70           C  
ATOM  10118  CD1 LEU A 630      26.849  31.786-101.658  1.00  0.70           C  
ATOM  10119  CD2 LEU A 630      28.633  32.258-103.295  1.00  0.70           C  
ATOM  10120  H   LEU A 630      28.749  34.918-100.289  1.00  0.70           H  
ATOM  10121  HA  LEU A 630      29.136  34.966-103.128  1.00  0.70           H  
ATOM  10122 1HB  LEU A 630      26.810  34.328-101.331  1.00  0.70           H  
ATOM  10123 2HB  LEU A 630      26.751  34.102-103.092  1.00  0.70           H  
ATOM  10124  HG  LEU A 630      28.692  32.722-101.210  1.00  0.70           H  
ATOM  10125 1HD1 LEU A 630      27.245  30.782-101.506  1.00  0.70           H  
ATOM  10126 2HD1 LEU A 630      26.389  32.140-100.740  1.00  0.70           H  
ATOM  10127 3HD1 LEU A 630      26.111  31.770-102.450  1.00  0.70           H  
ATOM  10128 1HD2 LEU A 630      29.032  31.253-103.152  1.00  0.70           H  
ATOM  10129 2HD2 LEU A 630      27.902  32.250-104.099  1.00  0.70           H  
ATOM  10130 3HD2 LEU A 630      29.445  32.942-103.548  1.00  0.70           H  
ATOM  10131  N   GLU A 631      27.144  37.291-101.882  1.00  0.80           N  
ATOM  10132  CA  GLU A 631      26.477  38.555-102.173  1.00  0.80           C  
ATOM  10133  C   GLU A 631      27.438  39.532-102.839  1.00  0.80           C  
ATOM  10134  O   GLU A 631      27.043  40.265-103.747  1.00  0.80           O  
ATOM  10135  CB  GLU A 631      25.876  39.168-100.902  1.00  0.80           C  
ATOM  10136  CG  GLU A 631      25.113  40.468-101.103  1.00  0.80           C  
ATOM  10137  CD  GLU A 631      24.401  40.919 -99.847  1.00  0.80           C  
ATOM  10138  OE1 GLU A 631      24.451  40.206 -98.862  1.00  0.80           O  
ATOM  10139  OE2 GLU A 631      23.814  41.973 -99.868  1.00  0.80           O  
ATOM  10140  H   GLU A 631      27.146  36.966-100.921  1.00  0.80           H  
ATOM  10141  HA  GLU A 631      25.659  38.356-102.867  1.00  0.80           H  
ATOM  10142 1HB  GLU A 631      25.192  38.449-100.444  1.00  0.80           H  
ATOM  10143 2HB  GLU A 631      26.670  39.358-100.188  1.00  0.80           H  
ATOM  10144 1HG  GLU A 631      25.816  41.242-101.408  1.00  0.80           H  
ATOM  10145 2HG  GLU A 631      24.392  40.341-101.905  1.00  0.80           H  
ATOM  10146  N   SER A 632      28.715  39.514-102.435  1.00  0.93           N  
ATOM  10147  CA  SER A 632      29.698  40.421-103.024  1.00  0.93           C  
ATOM  10148  C   SER A 632      29.919  40.141-104.526  1.00  0.93           C  
ATOM  10149  O   SER A 632      30.454  40.993-105.239  1.00  0.93           O  
ATOM  10150  CB  SER A 632      31.031  40.375-102.271  1.00  0.93           C  
ATOM  10151  OG  SER A 632      31.761  39.189-102.488  1.00  0.93           O  
ATOM  10152  H   SER A 632      28.987  38.902-101.662  1.00  0.93           H  
ATOM  10153  HA  SER A 632      29.309  41.435-102.931  1.00  0.93           H  
ATOM  10154 1HB  SER A 632      31.635  41.230-102.561  1.00  0.93           H  
ATOM  10155 2HB  SER A 632      30.827  40.471-101.204  1.00  0.93           H  
ATOM  10156  HG  SER A 632      31.180  38.436-102.270  1.00  0.93           H  
ATOM  10157  N   GLU A 633      29.519  38.950-105.003  1.00  1.04           N  
ATOM  10158  CA  GLU A 633      29.631  38.582-106.411  1.00  1.04           C  
ATOM  10159  C   GLU A 633      28.250  38.638-107.086  1.00  1.04           C  
ATOM  10160  O   GLU A 633      28.139  38.902-108.284  1.00  1.04           O  
ATOM  10161  CB  GLU A 633      30.218  37.169-106.568  1.00  1.04           C  
ATOM  10162  CG  GLU A 633      31.645  36.997-106.041  1.00  1.04           C  
ATOM  10163  CD  GLU A 633      32.211  35.595-106.271  1.00  1.04           C  
ATOM  10164  OE1 GLU A 633      31.488  34.740-106.736  1.00  1.04           O  
ATOM  10165  OE2 GLU A 633      33.371  35.394-105.989  1.00  1.04           O  
ATOM  10166  H   GLU A 633      29.085  38.280-104.377  1.00  1.04           H  
ATOM  10167  HA  GLU A 633      30.286  39.295-106.911  1.00  1.04           H  
ATOM  10168 1HB  GLU A 633      29.583  36.458-106.035  1.00  1.04           H  
ATOM  10169 2HB  GLU A 633      30.212  36.888-107.620  1.00  1.04           H  
ATOM  10170 1HG  GLU A 633      32.292  37.726-106.528  1.00  1.04           H  
ATOM  10171 2HG  GLU A 633      31.645  37.212-104.969  1.00  1.04           H  
ATOM  10172  N   GLY A 634      27.199  38.401-106.290  1.00  1.11           N  
ATOM  10173  CA  GLY A 634      25.810  38.325-106.752  1.00  1.11           C  
ATOM  10174  C   GLY A 634      25.103  39.676-106.916  1.00  1.11           C  
ATOM  10175  O   GLY A 634      23.927  39.719-107.278  1.00  1.11           O  
ATOM  10176  H   GLY A 634      27.381  38.185-105.315  1.00  1.11           H  
ATOM  10177 1HA  GLY A 634      25.785  37.794-107.702  1.00  1.11           H  
ATOM  10178 2HA  GLY A 634      25.247  37.716-106.044  1.00  1.11           H  
ATOM  10179  N   GLU A 635      25.799  40.772-106.607  1.00  1.10           N  
ATOM  10180  CA  GLU A 635      25.326  42.168-106.728  1.00  1.10           C  
ATOM  10181  C   GLU A 635      24.194  42.588-105.778  1.00  1.10           C  
ATOM  10182  O   GLU A 635      24.316  43.585-105.067  1.00  1.10           O  
ATOM  10183  CB  GLU A 635      24.898  42.472-108.176  1.00  1.10           C  
ATOM  10184  CG  GLU A 635      26.052  42.470-109.187  1.00  1.10           C  
ATOM  10185  CD  GLU A 635      25.612  42.754-110.613  1.00  1.10           C  
ATOM  10186  OE1 GLU A 635      24.430  42.850-110.846  1.00  1.10           O  
ATOM  10187  OE2 GLU A 635      26.464  42.881-111.464  1.00  1.10           O  
ATOM  10188  H   GLU A 635      26.742  40.623-106.269  1.00  1.10           H  
ATOM  10189  HA  GLU A 635      26.180  42.810-106.505  1.00  1.10           H  
ATOM  10190 1HB  GLU A 635      24.149  41.770-108.519  1.00  1.10           H  
ATOM  10191 2HB  GLU A 635      24.440  43.460-108.210  1.00  1.10           H  
ATOM  10192 1HG  GLU A 635      26.780  43.222-108.889  1.00  1.10           H  
ATOM  10193 2HG  GLU A 635      26.544  41.496-109.153  1.00  1.10           H  
ATOM  10194  N   PHE A 636      23.092  41.846-105.782  1.00  1.01           N  
ATOM  10195  CA  PHE A 636      21.942  42.156-104.935  1.00  1.01           C  
ATOM  10196  C   PHE A 636      21.639  41.045-103.935  1.00  1.01           C  
ATOM  10197  O   PHE A 636      20.820  41.217-103.031  1.00  1.01           O  
ATOM  10198  CB  PHE A 636      20.705  42.386-105.792  1.00  1.01           C  
ATOM  10199  CG  PHE A 636      20.275  41.158-106.510  1.00  1.01           C  
ATOM  10200  CD1 PHE A 636      19.407  40.276-105.907  1.00  1.01           C  
ATOM  10201  CD2 PHE A 636      20.741  40.874-107.779  1.00  1.01           C  
ATOM  10202  CE1 PHE A 636      19.015  39.141-106.544  1.00  1.01           C  
ATOM  10203  CE2 PHE A 636      20.340  39.727-108.429  1.00  1.01           C  
ATOM  10204  CZ  PHE A 636      19.476  38.861-107.808  1.00  1.01           C  
ATOM  10205  H   PHE A 636      23.075  41.050-106.411  1.00  1.01           H  
ATOM  10206  HA  PHE A 636      22.159  43.065-104.375  1.00  1.01           H  
ATOM  10207 1HB  PHE A 636      19.882  42.724-105.165  1.00  1.01           H  
ATOM  10208 2HB  PHE A 636      20.908  43.161-106.528  1.00  1.01           H  
ATOM  10209  HD1 PHE A 636      19.048  40.498-104.910  1.00  1.01           H  
ATOM  10210  HD2 PHE A 636      21.438  41.564-108.262  1.00  1.01           H  
ATOM  10211  HE1 PHE A 636      18.337  38.464-106.052  1.00  1.01           H  
ATOM  10212  HE2 PHE A 636      20.714  39.507-109.429  1.00  1.01           H  
ATOM  10213  HZ  PHE A 636      19.161  37.956-108.314  1.00  1.01           H  
ATOM  10214  N   GLY A 637      22.287  39.902-104.101  1.00  0.89           N  
ATOM  10215  CA  GLY A 637      22.037  38.764-103.226  1.00  0.89           C  
ATOM  10216  C   GLY A 637      22.579  37.464-103.795  1.00  0.89           C  
ATOM  10217  O   GLY A 637      22.828  37.330-104.993  1.00  0.89           O  
ATOM  10218  H   GLY A 637      22.954  39.821-104.855  1.00  0.89           H  
ATOM  10219 1HA  GLY A 637      22.483  38.946-102.248  1.00  0.89           H  
ATOM  10220 2HA  GLY A 637      20.965  38.665-103.063  1.00  0.89           H  
ATOM  10221  N   ALA A 638      22.778  36.499-102.918  1.00  0.76           N  
ATOM  10222  CA  ALA A 638      23.297  35.206-103.303  1.00  0.76           C  
ATOM  10223  C   ALA A 638      22.159  34.279-103.682  1.00  0.76           C  
ATOM  10224  O   ALA A 638      21.171  34.243-102.964  1.00  0.76           O  
ATOM  10225  CB  ALA A 638      24.055  34.620-102.144  1.00  0.76           C  
ATOM  10226  H   ALA A 638      22.537  36.673-101.946  1.00  0.76           H  
ATOM  10227  HA  ALA A 638      23.964  35.353-104.146  1.00  0.76           H  
ATOM  10228 1HB  ALA A 638      24.460  33.656-102.425  1.00  0.76           H  
ATOM  10229 2HB  ALA A 638      24.851  35.299-101.867  1.00  0.76           H  
ATOM  10230 3HB  ALA A 638      23.381  34.502-101.298  1.00  0.76           H  
ATOM  10231  N   PRO A 639      22.236  33.489-104.751  1.00  0.67           N  
ATOM  10232  CA  PRO A 639      21.204  32.537-105.078  1.00  0.67           C  
ATOM  10233  C   PRO A 639      21.222  31.438-104.041  1.00  0.67           C  
ATOM  10234  O   PRO A 639      22.297  30.984-103.629  1.00  0.67           O  
ATOM  10235  CB  PRO A 639      21.596  32.070-106.475  1.00  0.67           C  
ATOM  10236  CG  PRO A 639      23.091  32.305-106.550  1.00  0.67           C  
ATOM  10237  CD  PRO A 639      23.361  33.536-105.674  1.00  0.67           C  
ATOM  10238  HA  PRO A 639      20.225  33.038-105.092  1.00  0.67           H  
ATOM  10239 1HB  PRO A 639      21.325  31.011-106.598  1.00  0.67           H  
ATOM  10240 2HB  PRO A 639      21.028  32.627-107.231  1.00  0.67           H  
ATOM  10241 1HG  PRO A 639      23.598  31.421-106.196  1.00  0.67           H  
ATOM  10242 2HG  PRO A 639      23.399  32.448-107.595  1.00  0.67           H  
ATOM  10243 1HD  PRO A 639      24.316  33.395-105.142  1.00  0.67           H  
ATOM  10244 2HD  PRO A 639      23.336  34.469-106.266  1.00  0.67           H  
ATOM  10245  N   GLU A 640      20.052  30.915-103.732  1.00  0.61           N  
ATOM  10246  CA  GLU A 640      19.882  29.846-102.763  1.00  0.61           C  
ATOM  10247  C   GLU A 640      20.753  28.647-103.063  1.00  0.61           C  
ATOM  10248  O   GLU A 640      21.353  28.073-102.157  1.00  0.61           O  
ATOM  10249  CB  GLU A 640      18.407  29.436-102.747  1.00  0.61           C  
ATOM  10250  CG  GLU A 640      18.018  28.401-101.718  1.00  0.61           C  
ATOM  10251  CD  GLU A 640      16.525  28.210-101.657  1.00  0.61           C  
ATOM  10252  OE1 GLU A 640      15.979  27.615-102.558  1.00  0.61           O  
ATOM  10253  OE2 GLU A 640      15.917  28.704-100.725  1.00  0.61           O  
ATOM  10254  H   GLU A 640      19.219  31.340-104.121  1.00  0.61           H  
ATOM  10255  HA  GLU A 640      20.158  30.230-101.781  1.00  0.61           H  
ATOM  10256 1HB  GLU A 640      17.779  30.310-102.617  1.00  0.61           H  
ATOM  10257 2HB  GLU A 640      18.154  29.017-103.720  1.00  0.61           H  
ATOM  10258 1HG  GLU A 640      18.462  27.467-102.024  1.00  0.61           H  
ATOM  10259 2HG  GLU A 640      18.413  28.654-100.737  1.00  0.61           H  
ATOM  10260  N   GLU A 641      20.873  28.299-104.338  1.00  0.58           N  
ATOM  10261  CA  GLU A 641      21.668  27.145-104.718  1.00  0.58           C  
ATOM  10262  C   GLU A 641      23.142  27.293-104.336  1.00  0.58           C  
ATOM  10263  O   GLU A 641      23.767  26.312-103.934  1.00  0.58           O  
ATOM  10264  CB  GLU A 641      21.541  26.896-106.221  1.00  0.58           C  
ATOM  10265  CG  GLU A 641      20.165  26.402-106.659  1.00  0.58           C  
ATOM  10266  CD  GLU A 641      20.039  26.229-108.156  1.00  0.58           C  
ATOM  10267  OE1 GLU A 641      20.939  26.620-108.862  1.00  0.58           O  
ATOM  10268  OE2 GLU A 641      19.040  25.702-108.591  1.00  0.58           O  
ATOM  10269  H   GLU A 641      20.376  28.829-105.038  1.00  0.58           H  
ATOM  10270  HA  GLU A 641      21.273  26.276-104.191  1.00  0.58           H  
ATOM  10271 1HB  GLU A 641      21.756  27.820-106.760  1.00  0.58           H  
ATOM  10272 2HB  GLU A 641      22.281  26.157-106.531  1.00  0.58           H  
ATOM  10273 1HG  GLU A 641      19.965  25.447-106.175  1.00  0.58           H  
ATOM  10274 2HG  GLU A 641      19.415  27.115-106.314  1.00  0.58           H  
ATOM  10275  N   LYS A 642      23.709  28.505-104.441  1.00  0.57           N  
ATOM  10276  CA  LYS A 642      25.120  28.663-104.102  1.00  0.57           C  
ATOM  10277  C   LYS A 642      25.274  28.767-102.608  1.00  0.57           C  
ATOM  10278  O   LYS A 642      26.273  28.313-102.047  1.00  0.57           O  
ATOM  10279  CB  LYS A 642      25.771  29.867-104.777  1.00  0.57           C  
ATOM  10280  CG  LYS A 642      25.974  29.733-106.281  1.00  0.57           C  
ATOM  10281  CD  LYS A 642      26.691  30.963-106.849  1.00  0.57           C  
ATOM  10282  CE  LYS A 642      26.917  30.833-108.352  1.00  0.57           C  
ATOM  10283  NZ  LYS A 642      27.625  32.023-108.917  1.00  0.57           N  
ATOM  10284  H   LYS A 642      23.154  29.316-104.696  1.00  0.57           H  
ATOM  10285  HA  LYS A 642      25.656  27.771-104.426  1.00  0.57           H  
ATOM  10286 1HB  LYS A 642      25.170  30.754-104.581  1.00  0.57           H  
ATOM  10287 2HB  LYS A 642      26.747  30.035-104.331  1.00  0.57           H  
ATOM  10288 1HG  LYS A 642      26.583  28.850-106.479  1.00  0.57           H  
ATOM  10289 2HG  LYS A 642      25.014  29.604-106.776  1.00  0.57           H  
ATOM  10290 1HD  LYS A 642      26.102  31.857-106.649  1.00  0.57           H  
ATOM  10291 2HD  LYS A 642      27.658  31.075-106.361  1.00  0.57           H  
ATOM  10292 1HE  LYS A 642      27.513  29.943-108.545  1.00  0.57           H  
ATOM  10293 2HE  LYS A 642      25.952  30.729-108.848  1.00  0.57           H  
ATOM  10294 1HZ  LYS A 642      27.755  31.896-109.911  1.00  0.57           H  
ATOM  10295 2HZ  LYS A 642      27.078  32.855-108.754  1.00  0.57           H  
ATOM  10296 3HZ  LYS A 642      28.529  32.124-108.469  1.00  0.57           H  
ATOM  10297  N   VAL A 643      24.261  29.329-101.946  1.00  0.56           N  
ATOM  10298  CA  VAL A 643      24.316  29.450-100.501  1.00  0.56           C  
ATOM  10299  C   VAL A 643      24.358  28.053 -99.912  1.00  0.56           C  
ATOM  10300  O   VAL A 643      25.183  27.766 -99.044  1.00  0.56           O  
ATOM  10301  CB  VAL A 643      23.095  30.220 -99.962  1.00  0.56           C  
ATOM  10302  CG1 VAL A 643      23.069  30.156 -98.474  1.00  0.56           C  
ATOM  10303  CG2 VAL A 643      23.154  31.681-100.405  1.00  0.56           C  
ATOM  10304  H   VAL A 643      23.461  29.702-102.461  1.00  0.56           H  
ATOM  10305  HA  VAL A 643      25.223  29.976-100.214  1.00  0.56           H  
ATOM  10306  HB  VAL A 643      22.185  29.756-100.338  1.00  0.56           H  
ATOM  10307 1HG1 VAL A 643      22.201  30.697 -98.131  1.00  0.56           H  
ATOM  10308 2HG1 VAL A 643      23.009  29.116 -98.157  1.00  0.56           H  
ATOM  10309 3HG1 VAL A 643      23.972  30.612 -98.069  1.00  0.56           H  
ATOM  10310 1HG2 VAL A 643      22.283  32.215-100.028  1.00  0.56           H  
ATOM  10311 2HG2 VAL A 643      24.059  32.141-100.017  1.00  0.56           H  
ATOM  10312 3HG2 VAL A 643      23.162  31.728-101.485  1.00  0.56           H  
ATOM  10313  N   ILE A 644      23.491  27.175-100.418  1.00  0.56           N  
ATOM  10314  CA  ILE A 644      23.438  25.804 -99.955  1.00  0.56           C  
ATOM  10315  C   ILE A 644      24.663  24.989-100.340  1.00  0.56           C  
ATOM  10316  O   ILE A 644      25.222  24.293 -99.492  1.00  0.56           O  
ATOM  10317  CB  ILE A 644      22.171  25.098-100.446  1.00  0.56           C  
ATOM  10318  CG1 ILE A 644      20.941  25.740 -99.785  1.00  0.56           C  
ATOM  10319  CG2 ILE A 644      22.259  23.621-100.114  1.00  0.56           C  
ATOM  10320  CD1 ILE A 644      19.648  25.325-100.388  1.00  0.56           C  
ATOM  10321  H   ILE A 644      22.832  27.483-101.134  1.00  0.56           H  
ATOM  10322  HA  ILE A 644      23.399  25.827 -98.878  1.00  0.56           H  
ATOM  10323  HB  ILE A 644      22.078  25.232-101.528  1.00  0.56           H  
ATOM  10324 1HG1 ILE A 644      20.917  25.470 -98.740  1.00  0.56           H  
ATOM  10325 2HG1 ILE A 644      21.025  26.827 -99.867  1.00  0.56           H  
ATOM  10326 1HG2 ILE A 644      21.374  23.119-100.473  1.00  0.56           H  
ATOM  10327 2HG2 ILE A 644      23.127  23.210-100.602  1.00  0.56           H  
ATOM  10328 3HG2 ILE A 644      22.346  23.489 -99.037  1.00  0.56           H  
ATOM  10329 1HD1 ILE A 644      18.824  25.821 -99.869  1.00  0.56           H  
ATOM  10330 2HD1 ILE A 644      19.640  25.602-101.439  1.00  0.56           H  
ATOM  10331 3HD1 ILE A 644      19.533  24.265-100.298  1.00  0.56           H  
ATOM  10332  N   GLU A 645      25.121  25.049-101.596  1.00  0.56           N  
ATOM  10333  CA  GLU A 645      26.287  24.230-101.900  1.00  0.56           C  
ATOM  10334  C   GLU A 645      27.506  24.687-101.109  1.00  0.56           C  
ATOM  10335  O   GLU A 645      28.240  23.854-100.570  1.00  0.56           O  
ATOM  10336  CB  GLU A 645      26.608  24.262-103.400  1.00  0.56           C  
ATOM  10337  CG  GLU A 645      25.622  23.498-104.315  1.00  0.56           C  
ATOM  10338  CD  GLU A 645      25.640  21.986-104.118  1.00  0.56           C  
ATOM  10339  OE1 GLU A 645      26.698  21.411-104.159  1.00  0.56           O  
ATOM  10340  OE2 GLU A 645      24.587  21.403-103.926  1.00  0.56           O  
ATOM  10341  H   GLU A 645      24.672  25.616-102.318  1.00  0.56           H  
ATOM  10342  HA  GLU A 645      26.071  23.205-101.618  1.00  0.56           H  
ATOM  10343 1HB  GLU A 645      26.616  25.302-103.734  1.00  0.56           H  
ATOM  10344 2HB  GLU A 645      27.607  23.860-103.567  1.00  0.56           H  
ATOM  10345 1HG  GLU A 645      24.615  23.860-104.111  1.00  0.56           H  
ATOM  10346 2HG  GLU A 645      25.855  23.731-105.352  1.00  0.56           H  
ATOM  10347  N   ALA A 646      27.696  26.002-100.970  1.00  0.56           N  
ATOM  10348  CA  ALA A 646      28.824  26.499-100.208  1.00  0.56           C  
ATOM  10349  C   ALA A 646      28.693  26.085 -98.750  1.00  0.56           C  
ATOM  10350  O   ALA A 646      29.671  25.694 -98.105  1.00  0.56           O  
ATOM  10351  CB  ALA A 646      28.897  28.001-100.343  1.00  0.56           C  
ATOM  10352  H   ALA A 646      27.071  26.676-101.412  1.00  0.56           H  
ATOM  10353  HA  ALA A 646      29.737  26.055-100.607  1.00  0.56           H  
ATOM  10354 1HB  ALA A 646      29.746  28.384 -99.781  1.00  0.56           H  
ATOM  10355 2HB  ALA A 646      29.001  28.270-101.393  1.00  0.56           H  
ATOM  10356 3HB  ALA A 646      27.979  28.419 -99.960  1.00  0.56           H  
ATOM  10357  N   ALA A 647      27.476  26.160 -98.219  1.00  0.57           N  
ATOM  10358  CA  ALA A 647      27.237  25.778 -96.847  1.00  0.57           C  
ATOM  10359  C   ALA A 647      27.522  24.301 -96.624  1.00  0.57           C  
ATOM  10360  O   ALA A 647      28.101  23.928 -95.598  1.00  0.57           O  
ATOM  10361  CB  ALA A 647      25.832  26.157 -96.483  1.00  0.57           C  
ATOM  10362  H   ALA A 647      26.688  26.513 -98.763  1.00  0.57           H  
ATOM  10363  HA  ALA A 647      27.926  26.316 -96.220  1.00  0.57           H  
ATOM  10364 1HB  ALA A 647      25.618  25.911 -95.457  1.00  0.57           H  
ATOM  10365 2HB  ALA A 647      25.715  27.222 -96.634  1.00  0.57           H  
ATOM  10366 3HB  ALA A 647      25.165  25.643 -97.127  1.00  0.57           H  
ATOM  10367  N   LYS A 648      27.173  23.444 -97.586  1.00  0.58           N  
ATOM  10368  CA  LYS A 648      27.483  22.033 -97.405  1.00  0.58           C  
ATOM  10369  C   LYS A 648      28.997  21.836 -97.371  1.00  0.58           C  
ATOM  10370  O   LYS A 648      29.519  21.110 -96.522  1.00  0.58           O  
ATOM  10371  CB  LYS A 648      26.857  21.171 -98.506  1.00  0.58           C  
ATOM  10372  CG  LYS A 648      25.336  21.011 -98.416  1.00  0.58           C  
ATOM  10373  CD  LYS A 648      24.837  19.973 -99.402  1.00  0.58           C  
ATOM  10374  CE  LYS A 648      24.965  20.490-100.818  1.00  0.58           C  
ATOM  10375  NZ  LYS A 648      24.404  19.558-101.836  1.00  0.58           N  
ATOM  10376  H   LYS A 648      26.675  23.766 -98.417  1.00  0.58           H  
ATOM  10377  HA  LYS A 648      27.074  21.707 -96.447  1.00  0.58           H  
ATOM  10378 1HB  LYS A 648      27.082  21.621 -99.478  1.00  0.58           H  
ATOM  10379 2HB  LYS A 648      27.305  20.181 -98.490  1.00  0.58           H  
ATOM  10380 1HG  LYS A 648      25.058  20.708 -97.402  1.00  0.58           H  
ATOM  10381 2HG  LYS A 648      24.861  21.960 -98.639  1.00  0.58           H  
ATOM  10382 1HD  LYS A 648      25.414  19.054 -99.294  1.00  0.58           H  
ATOM  10383 2HD  LYS A 648      23.790  19.757 -99.195  1.00  0.58           H  
ATOM  10384 1HE  LYS A 648      24.439  21.427-100.888  1.00  0.58           H  
ATOM  10385 2HE  LYS A 648      26.018  20.664-101.045  1.00  0.58           H  
ATOM  10386 1HZ  LYS A 648      24.527  20.023-102.748  1.00  0.58           H  
ATOM  10387 2HZ  LYS A 648      24.894  18.680-101.823  1.00  0.58           H  
ATOM  10388 3HZ  LYS A 648      23.427  19.405-101.668  1.00  0.58           H  
ATOM  10389  N   GLN A 649      29.718  22.559 -98.239  1.00  0.60           N  
ATOM  10390  CA  GLN A 649      31.179  22.469 -98.322  1.00  0.60           C  
ATOM  10391  C   GLN A 649      31.826  22.920 -97.015  1.00  0.60           C  
ATOM  10392  O   GLN A 649      32.852  22.383 -96.593  1.00  0.60           O  
ATOM  10393  CB  GLN A 649      31.700  23.316 -99.488  1.00  0.60           C  
ATOM  10394  CG  GLN A 649      31.334  22.767-100.860  1.00  0.60           C  
ATOM  10395  CD  GLN A 649      31.713  23.705-101.996  1.00  0.60           C  
ATOM  10396  OE1 GLN A 649      31.995  24.892-101.793  1.00  0.60           O  
ATOM  10397  NE2 GLN A 649      31.712  23.174-103.214  1.00  0.60           N  
ATOM  10398  H   GLN A 649      29.228  23.158 -98.907  1.00  0.60           H  
ATOM  10399  HA  GLN A 649      31.451  21.429 -98.495  1.00  0.60           H  
ATOM  10400 1HB  GLN A 649      31.299  24.320 -99.414  1.00  0.60           H  
ATOM  10401 2HB  GLN A 649      32.782  23.391 -99.427  1.00  0.60           H  
ATOM  10402 1HG  GLN A 649      31.868  21.830-101.005  1.00  0.60           H  
ATOM  10403 2HG  GLN A 649      30.268  22.586-100.899  1.00  0.60           H  
ATOM  10404 1HE2 GLN A 649      31.947  23.737-104.006  1.00  0.60           H  
ATOM  10405 2HE2 GLN A 649      31.468  22.211-103.340  1.00  0.60           H  
ATOM  10406  N   ALA A 650      31.190  23.892 -96.361  1.00  0.62           N  
ATOM  10407  CA  ALA A 650      31.646  24.456 -95.099  1.00  0.62           C  
ATOM  10408  C   ALA A 650      31.289  23.575 -93.894  1.00  0.62           C  
ATOM  10409  O   ALA A 650      31.662  23.900 -92.756  1.00  0.62           O  
ATOM  10410  CB  ALA A 650      31.038  25.834 -94.909  1.00  0.62           C  
ATOM  10411  H   ALA A 650      30.366  24.305 -96.798  1.00  0.62           H  
ATOM  10412  HA  ALA A 650      32.730  24.544 -95.146  1.00  0.62           H  
ATOM  10413 1HB  ALA A 650      31.399  26.277 -93.989  1.00  0.62           H  
ATOM  10414 2HB  ALA A 650      31.316  26.464 -95.753  1.00  0.62           H  
ATOM  10415 3HB  ALA A 650      29.956  25.740 -94.869  1.00  0.62           H  
ATOM  10416  N   GLY A 651      30.556  22.475 -94.111  1.00  0.64           N  
ATOM  10417  CA  GLY A 651      30.162  21.608 -93.011  1.00  0.64           C  
ATOM  10418  C   GLY A 651      28.990  22.139 -92.180  1.00  0.64           C  
ATOM  10419  O   GLY A 651      28.912  21.874 -90.982  1.00  0.64           O  
ATOM  10420  H   GLY A 651      30.273  22.211 -95.054  1.00  0.64           H  
ATOM  10421 1HA  GLY A 651      29.894  20.634 -93.422  1.00  0.64           H  
ATOM  10422 2HA  GLY A 651      31.021  21.444 -92.362  1.00  0.64           H  
ATOM  10423  N   ILE A 652      28.059  22.861 -92.811  1.00  0.65           N  
ATOM  10424  CA  ILE A 652      26.924  23.442 -92.087  1.00  0.65           C  
ATOM  10425  C   ILE A 652      25.661  22.570 -92.100  1.00  0.65           C  
ATOM  10426  O   ILE A 652      24.552  23.061 -91.894  1.00  0.65           O  
ATOM  10427  CB  ILE A 652      26.597  24.814 -92.683  1.00  0.65           C  
ATOM  10428  CG1 ILE A 652      27.746  25.755 -92.427  1.00  0.65           C  
ATOM  10429  CG2 ILE A 652      25.321  25.395 -92.172  1.00  0.65           C  
ATOM  10430  CD1 ILE A 652      27.583  27.040 -93.123  1.00  0.65           C  
ATOM  10431  H   ILE A 652      28.155  23.058 -93.807  1.00  0.65           H  
ATOM  10432  HA  ILE A 652      27.220  23.587 -91.056  1.00  0.65           H  
ATOM  10433  HB  ILE A 652      26.514  24.699 -93.748  1.00  0.65           H  
ATOM  10434 1HG1 ILE A 652      27.841  25.939 -91.360  1.00  0.65           H  
ATOM  10435 2HG1 ILE A 652      28.663  25.287 -92.784  1.00  0.65           H  
ATOM  10436 1HG2 ILE A 652      25.140  26.359 -92.647  1.00  0.65           H  
ATOM  10437 2HG2 ILE A 652      24.503  24.730 -92.397  1.00  0.65           H  
ATOM  10438 3HG2 ILE A 652      25.402  25.531 -91.110  1.00  0.65           H  
ATOM  10439 1HD1 ILE A 652      28.422  27.666 -92.941  1.00  0.65           H  
ATOM  10440 2HD1 ILE A 652      27.501  26.868 -94.160  1.00  0.65           H  
ATOM  10441 3HD1 ILE A 652      26.685  27.524 -92.765  1.00  0.65           H  
ATOM  10442  N   GLY A 653      25.849  21.266 -92.270  1.00  0.66           N  
ATOM  10443  CA  GLY A 653      24.740  20.316 -92.245  1.00  0.66           C  
ATOM  10444  C   GLY A 653      24.245  19.978 -93.643  1.00  0.66           C  
ATOM  10445  O   GLY A 653      24.884  20.331 -94.637  1.00  0.66           O  
ATOM  10446  H   GLY A 653      26.790  20.935 -92.424  1.00  0.66           H  
ATOM  10447 1HA  GLY A 653      25.059  19.402 -91.745  1.00  0.66           H  
ATOM  10448 2HA  GLY A 653      23.920  20.724 -91.658  1.00  0.66           H  
ATOM  10449  N   THR A 654      23.152  19.226 -93.704  1.00  0.66           N  
ATOM  10450  CA  THR A 654      22.594  18.755 -94.964  1.00  0.66           C  
ATOM  10451  C   THR A 654      21.754  19.860 -95.569  1.00  0.66           C  
ATOM  10452  O   THR A 654      21.452  20.835 -94.886  1.00  0.66           O  
ATOM  10453  CB  THR A 654      21.738  17.493 -94.744  1.00  0.66           C  
ATOM  10454  OG1 THR A 654      20.615  17.817 -93.909  1.00  0.66           O  
ATOM  10455  CG2 THR A 654      22.560  16.416 -94.066  1.00  0.66           C  
ATOM  10456  H   THR A 654      22.655  18.993 -92.832  1.00  0.66           H  
ATOM  10457  HA  THR A 654      23.408  18.522 -95.651  1.00  0.66           H  
ATOM  10458  HB  THR A 654      21.377  17.127 -95.702  1.00  0.66           H  
ATOM  10459  HG1 THR A 654      20.938  18.073 -93.002  1.00  0.66           H  
ATOM  10460 1HG2 THR A 654      21.945  15.530 -93.911  1.00  0.66           H  
ATOM  10461 2HG2 THR A 654      23.415  16.161 -94.691  1.00  0.66           H  
ATOM  10462 3HG2 THR A 654      22.911  16.788 -93.101  1.00  0.66           H  
ATOM  10463  N   LYS A 655      21.311  19.703 -96.811  1.00  0.66           N  
ATOM  10464  CA  LYS A 655      20.468  20.731 -97.425  1.00  0.66           C  
ATOM  10465  C   LYS A 655      19.314  21.123 -96.501  1.00  0.66           C  
ATOM  10466  O   LYS A 655      19.047  22.304 -96.297  1.00  0.66           O  
ATOM  10467  CB  LYS A 655      19.943  20.228 -98.767  1.00  0.66           C  
ATOM  10468  CG  LYS A 655      19.048  21.188 -99.530  1.00  0.66           C  
ATOM  10469  CD  LYS A 655      18.755  20.640-100.937  1.00  0.66           C  
ATOM  10470  CE  LYS A 655      17.976  21.629-101.804  1.00  0.66           C  
ATOM  10471  NZ  LYS A 655      16.581  21.806-101.343  1.00  0.66           N  
ATOM  10472  H   LYS A 655      21.570  18.881 -97.337  1.00  0.66           H  
ATOM  10473  HA  LYS A 655      21.073  21.620 -97.600  1.00  0.66           H  
ATOM  10474 1HB  LYS A 655      20.785  19.985 -99.413  1.00  0.66           H  
ATOM  10475 2HB  LYS A 655      19.376  19.309 -98.611  1.00  0.66           H  
ATOM  10476 1HG  LYS A 655      18.100  21.309 -98.993  1.00  0.66           H  
ATOM  10477 2HG  LYS A 655      19.514  22.145 -99.591  1.00  0.66           H  
ATOM  10478 1HD  LYS A 655      19.697  20.409-101.433  1.00  0.66           H  
ATOM  10479 2HD  LYS A 655      18.176  19.721-100.851  1.00  0.66           H  
ATOM  10480 1HE  LYS A 655      18.478  22.594-101.778  1.00  0.66           H  
ATOM  10481 2HE  LYS A 655      17.963  21.266-102.830  1.00  0.66           H  
ATOM  10482 1HZ  LYS A 655      16.105  22.471-101.928  1.00  0.66           H  
ATOM  10483 2HZ  LYS A 655      16.091  20.931-101.364  1.00  0.66           H  
ATOM  10484 3HZ  LYS A 655      16.577  22.169-100.380  1.00  0.66           H  
ATOM  10485  N   ALA A 656      18.658  20.130 -95.903  1.00  0.65           N  
ATOM  10486  CA  ALA A 656      17.543  20.373 -94.992  1.00  0.65           C  
ATOM  10487  C   ALA A 656      17.941  21.215 -93.777  1.00  0.65           C  
ATOM  10488  O   ALA A 656      17.129  21.973 -93.244  1.00  0.65           O  
ATOM  10489  CB  ALA A 656      16.973  19.057 -94.507  1.00  0.65           C  
ATOM  10490  H   ALA A 656      18.941  19.178 -96.085  1.00  0.65           H  
ATOM  10491  HA  ALA A 656      16.775  20.919 -95.544  1.00  0.65           H  
ATOM  10492 1HB  ALA A 656      16.123  19.248 -93.854  1.00  0.65           H  
ATOM  10493 2HB  ALA A 656      16.652  18.462 -95.360  1.00  0.65           H  
ATOM  10494 3HB  ALA A 656      17.744  18.516 -93.952  1.00  0.65           H  
ATOM  10495  N   ASP A 657      19.185  21.097 -93.316  1.00  0.64           N  
ATOM  10496  CA  ASP A 657      19.564  21.807 -92.107  1.00  0.64           C  
ATOM  10497  C   ASP A 657      19.878  23.225 -92.509  1.00  0.64           C  
ATOM  10498  O   ASP A 657      19.535  24.177 -91.808  1.00  0.64           O  
ATOM  10499  CB  ASP A 657      20.814  21.182 -91.484  1.00  0.64           C  
ATOM  10500  CG  ASP A 657      20.627  19.725 -91.001  1.00  0.64           C  
ATOM  10501  OD1 ASP A 657      19.763  19.477 -90.190  1.00  0.64           O  
ATOM  10502  OD2 ASP A 657      21.390  18.863 -91.464  1.00  0.64           O  
ATOM  10503  H   ASP A 657      19.873  20.543 -93.814  1.00  0.64           H  
ATOM  10504  HA  ASP A 657      18.736  21.803 -91.399  1.00  0.64           H  
ATOM  10505 1HB  ASP A 657      21.612  21.210 -92.225  1.00  0.64           H  
ATOM  10506 2HB  ASP A 657      21.140  21.795 -90.643  1.00  0.64           H  
ATOM  10507  N   ILE A 658      20.456  23.360 -93.689  1.00  0.64           N  
ATOM  10508  CA  ILE A 658      20.831  24.649 -94.215  1.00  0.64           C  
ATOM  10509  C   ILE A 658      19.579  25.464 -94.460  1.00  0.64           C  
ATOM  10510  O   ILE A 658      19.522  26.636 -94.097  1.00  0.64           O  
ATOM  10511  CB  ILE A 658      21.639  24.467 -95.480  1.00  0.64           C  
ATOM  10512  CG1 ILE A 658      22.976  23.801 -95.099  1.00  0.64           C  
ATOM  10513  CG2 ILE A 658      21.885  25.853 -96.071  1.00  0.64           C  
ATOM  10514  CD1 ILE A 658      23.718  23.215 -96.248  1.00  0.64           C  
ATOM  10515  H   ILE A 658      20.686  22.518 -94.219  1.00  0.64           H  
ATOM  10516  HA  ILE A 658      21.445  25.166 -93.491  1.00  0.64           H  
ATOM  10517  HB  ILE A 658      21.120  23.830 -96.191  1.00  0.64           H  
ATOM  10518 1HG1 ILE A 658      23.609  24.554 -94.642  1.00  0.64           H  
ATOM  10519 2HG1 ILE A 658      22.796  23.009 -94.364  1.00  0.64           H  
ATOM  10520 1HG2 ILE A 658      22.480  25.761 -96.944  1.00  0.64           H  
ATOM  10521 2HG2 ILE A 658      20.932  26.316 -96.323  1.00  0.64           H  
ATOM  10522 3HG2 ILE A 658      22.408  26.474 -95.344  1.00  0.64           H  
ATOM  10523 1HD1 ILE A 658      24.652  22.783 -95.883  1.00  0.64           H  
ATOM  10524 2HD1 ILE A 658      23.114  22.434 -96.693  1.00  0.64           H  
ATOM  10525 3HD1 ILE A 658      23.923  23.950 -96.987  1.00  0.64           H  
ATOM  10526  N   GLU A 659      18.561  24.848 -95.061  1.00  0.63           N  
ATOM  10527  CA  GLU A 659      17.315  25.558 -95.296  1.00  0.63           C  
ATOM  10528  C   GLU A 659      16.688  25.998 -93.973  1.00  0.63           C  
ATOM  10529  O   GLU A 659      16.198  27.124 -93.864  1.00  0.63           O  
ATOM  10530  CB  GLU A 659      16.349  24.689 -96.096  1.00  0.63           C  
ATOM  10531  CG  GLU A 659      16.761  24.491 -97.556  1.00  0.63           C  
ATOM  10532  CD  GLU A 659      15.871  23.534 -98.304  1.00  0.63           C  
ATOM  10533  OE1 GLU A 659      15.021  22.926 -97.706  1.00  0.63           O  
ATOM  10534  OE2 GLU A 659      16.050  23.409 -99.498  1.00  0.63           O  
ATOM  10535  H   GLU A 659      18.664  23.879 -95.364  1.00  0.63           H  
ATOM  10536  HA  GLU A 659      17.532  26.449 -95.880  1.00  0.63           H  
ATOM  10537 1HB  GLU A 659      16.286  23.701 -95.631  1.00  0.63           H  
ATOM  10538 2HB  GLU A 659      15.352  25.129 -96.075  1.00  0.63           H  
ATOM  10539 1HG  GLU A 659      16.739  25.458 -98.062  1.00  0.63           H  
ATOM  10540 2HG  GLU A 659      17.788  24.126 -97.588  1.00  0.63           H  
ATOM  10541  N   LYS A 660      16.750  25.147 -92.937  1.00  0.64           N  
ATOM  10542  CA  LYS A 660      16.205  25.558 -91.649  1.00  0.64           C  
ATOM  10543  C   LYS A 660      16.989  26.745 -91.091  1.00  0.64           C  
ATOM  10544  O   LYS A 660      16.390  27.694 -90.581  1.00  0.64           O  
ATOM  10545  CB  LYS A 660      16.212  24.389 -90.663  1.00  0.64           C  
ATOM  10546  CG  LYS A 660      15.182  23.304 -90.971  1.00  0.64           C  
ATOM  10547  CD  LYS A 660      15.288  22.142 -89.991  1.00  0.64           C  
ATOM  10548  CE  LYS A 660      14.305  21.035 -90.328  1.00  0.64           C  
ATOM  10549  NZ  LYS A 660      14.441  19.875 -89.400  1.00  0.64           N  
ATOM  10550  H   LYS A 660      17.134  24.206 -93.050  1.00  0.64           H  
ATOM  10551  HA  LYS A 660      15.175  25.875 -91.797  1.00  0.64           H  
ATOM  10552 1HB  LYS A 660      17.195  23.919 -90.670  1.00  0.64           H  
ATOM  10553 2HB  LYS A 660      16.034  24.759 -89.654  1.00  0.64           H  
ATOM  10554 1HG  LYS A 660      14.185  23.733 -90.898  1.00  0.64           H  
ATOM  10555 2HG  LYS A 660      15.319  22.943 -91.981  1.00  0.64           H  
ATOM  10556 1HD  LYS A 660      16.302  21.734 -90.030  1.00  0.64           H  
ATOM  10557 2HD  LYS A 660      15.094  22.497 -88.980  1.00  0.64           H  
ATOM  10558 1HE  LYS A 660      13.290  21.425 -90.263  1.00  0.64           H  
ATOM  10559 2HE  LYS A 660      14.490  20.696 -91.350  1.00  0.64           H  
ATOM  10560 1HZ  LYS A 660      13.777  19.157 -89.654  1.00  0.64           H  
ATOM  10561 2HZ  LYS A 660      15.384  19.504 -89.468  1.00  0.64           H  
ATOM  10562 3HZ  LYS A 660      14.265  20.176 -88.452  1.00  0.64           H  
ATOM  10563  N   LEU A 661      18.313  26.728 -91.249  1.00  0.64           N  
ATOM  10564  CA  LEU A 661      19.154  27.825 -90.780  1.00  0.64           C  
ATOM  10565  C   LEU A 661      18.841  29.108 -91.547  1.00  0.64           C  
ATOM  10566  O   LEU A 661      18.811  30.194 -90.964  1.00  0.64           O  
ATOM  10567  CB  LEU A 661      20.617  27.443 -90.952  1.00  0.64           C  
ATOM  10568  CG  LEU A 661      21.126  26.339 -90.039  1.00  0.64           C  
ATOM  10569  CD1 LEU A 661      22.455  25.881 -90.524  1.00  0.64           C  
ATOM  10570  CD2 LEU A 661      21.274  26.874 -88.657  1.00  0.64           C  
ATOM  10571  H   LEU A 661      18.754  25.910 -91.670  1.00  0.64           H  
ATOM  10572  HA  LEU A 661      18.952  27.991 -89.722  1.00  0.64           H  
ATOM  10573 1HB  LEU A 661      20.778  27.130 -91.974  1.00  0.64           H  
ATOM  10574 2HB  LEU A 661      21.222  28.321 -90.751  1.00  0.64           H  
ATOM  10575  HG  LEU A 661      20.436  25.511 -90.039  1.00  0.64           H  
ATOM  10576 1HD1 LEU A 661      22.818  25.090 -89.878  1.00  0.64           H  
ATOM  10577 2HD1 LEU A 661      22.358  25.498 -91.522  1.00  0.64           H  
ATOM  10578 3HD1 LEU A 661      23.150  26.721 -90.521  1.00  0.64           H  
ATOM  10579 1HD2 LEU A 661      21.654  26.096 -87.997  1.00  0.64           H  
ATOM  10580 2HD2 LEU A 661      21.974  27.684 -88.707  1.00  0.64           H  
ATOM  10581 3HD2 LEU A 661      20.309  27.232 -88.285  1.00  0.64           H  
ATOM  10582  N   LEU A 662      18.577  28.993 -92.854  1.00  0.65           N  
ATOM  10583  CA  LEU A 662      18.231  30.167 -93.646  1.00  0.65           C  
ATOM  10584  C   LEU A 662      16.912  30.741 -93.146  1.00  0.65           C  
ATOM  10585  O   LEU A 662      16.761  31.961 -93.023  1.00  0.65           O  
ATOM  10586  CB  LEU A 662      18.156  29.801 -95.139  1.00  0.65           C  
ATOM  10587  CG  LEU A 662      19.517  29.464 -95.757  1.00  0.65           C  
ATOM  10588  CD1 LEU A 662      19.387  28.913 -97.174  1.00  0.65           C  
ATOM  10589  CD2 LEU A 662      20.349  30.712 -95.736  1.00  0.65           C  
ATOM  10590  H   LEU A 662      18.644  28.079 -93.301  1.00  0.65           H  
ATOM  10591  HA  LEU A 662      19.008  30.916 -93.515  1.00  0.65           H  
ATOM  10592 1HB  LEU A 662      17.506  28.938 -95.254  1.00  0.65           H  
ATOM  10593 2HB  LEU A 662      17.726  30.631 -95.684  1.00  0.65           H  
ATOM  10594  HG  LEU A 662      19.976  28.711 -95.170  1.00  0.65           H  
ATOM  10595 1HD1 LEU A 662      20.377  28.677 -97.565  1.00  0.65           H  
ATOM  10596 2HD1 LEU A 662      18.783  28.010 -97.162  1.00  0.65           H  
ATOM  10597 3HD1 LEU A 662      18.924  29.641 -97.805  1.00  0.65           H  
ATOM  10598 1HD2 LEU A 662      21.326  30.486 -96.122  1.00  0.65           H  
ATOM  10599 2HD2 LEU A 662      19.878  31.480 -96.346  1.00  0.65           H  
ATOM  10600 3HD2 LEU A 662      20.444  31.068 -94.713  1.00  0.65           H  
ATOM  10601  N   ASN A 663      15.968  29.865 -92.792  1.00  0.67           N  
ATOM  10602  CA  ASN A 663      14.694  30.326 -92.270  1.00  0.67           C  
ATOM  10603  C   ASN A 663      14.891  31.028 -90.921  1.00  0.67           C  
ATOM  10604  O   ASN A 663      14.259  32.061 -90.660  1.00  0.67           O  
ATOM  10605  CB  ASN A 663      13.722  29.169 -92.165  1.00  0.67           C  
ATOM  10606  CG  ASN A 663      13.221  28.709 -93.514  1.00  0.67           C  
ATOM  10607  OD1 ASN A 663      13.259  29.450 -94.506  1.00  0.67           O  
ATOM  10608  ND2 ASN A 663      12.748  27.489 -93.570  1.00  0.67           N  
ATOM  10609  H   ASN A 663      16.128  28.864 -92.925  1.00  0.67           H  
ATOM  10610  HA  ASN A 663      14.283  31.060 -92.962  1.00  0.67           H  
ATOM  10611 1HB  ASN A 663      14.206  28.331 -91.671  1.00  0.67           H  
ATOM  10612 2HB  ASN A 663      12.872  29.462 -91.552  1.00  0.67           H  
ATOM  10613 1HD2 ASN A 663      12.405  27.126 -94.435  1.00  0.67           H  
ATOM  10614 2HD2 ASN A 663      12.736  26.923 -92.749  1.00  0.67           H  
ATOM  10615  N   GLU A 664      15.797  30.505 -90.075  1.00  0.70           N  
ATOM  10616  CA  GLU A 664      16.077  31.152 -88.791  1.00  0.70           C  
ATOM  10617  C   GLU A 664      16.702  32.532 -89.013  1.00  0.70           C  
ATOM  10618  O   GLU A 664      16.330  33.505 -88.358  1.00  0.70           O  
ATOM  10619  CB  GLU A 664      17.000  30.293 -87.914  1.00  0.70           C  
ATOM  10620  CG  GLU A 664      16.368  29.021 -87.350  1.00  0.70           C  
ATOM  10621  CD  GLU A 664      17.343  28.195 -86.539  1.00  0.70           C  
ATOM  10622  OE1 GLU A 664      18.501  28.520 -86.535  1.00  0.70           O  
ATOM  10623  OE2 GLU A 664      16.929  27.241 -85.909  1.00  0.70           O  
ATOM  10624  H   GLU A 664      16.268  29.633 -90.322  1.00  0.70           H  
ATOM  10625  HA  GLU A 664      15.135  31.285 -88.261  1.00  0.70           H  
ATOM  10626 1HB  GLU A 664      17.871  29.996 -88.496  1.00  0.70           H  
ATOM  10627 2HB  GLU A 664      17.359  30.889 -87.076  1.00  0.70           H  
ATOM  10628 1HG  GLU A 664      15.527  29.298 -86.717  1.00  0.70           H  
ATOM  10629 2HG  GLU A 664      15.985  28.422 -88.171  1.00  0.70           H  
ATOM  10630  N   LEU A 665      17.605  32.632 -89.986  1.00  0.74           N  
ATOM  10631  CA  LEU A 665      18.226  33.907 -90.311  1.00  0.74           C  
ATOM  10632  C   LEU A 665      17.216  34.926 -90.813  1.00  0.74           C  
ATOM  10633  O   LEU A 665      17.295  36.123 -90.484  1.00  0.74           O  
ATOM  10634  CB  LEU A 665      19.350  33.680 -91.308  1.00  0.74           C  
ATOM  10635  CG  LEU A 665      20.600  33.064 -90.740  1.00  0.74           C  
ATOM  10636  CD1 LEU A 665      21.581  32.615 -91.852  1.00  0.74           C  
ATOM  10637  CD2 LEU A 665      21.216  34.173 -89.893  1.00  0.74           C  
ATOM  10638  H   LEU A 665      17.891  31.792 -90.489  1.00  0.74           H  
ATOM  10639  HA  LEU A 665      18.670  34.301 -89.400  1.00  0.74           H  
ATOM  10640 1HB  LEU A 665      18.988  33.057 -92.123  1.00  0.74           H  
ATOM  10641 2HB  LEU A 665      19.620  34.624 -91.686  1.00  0.74           H  
ATOM  10642  HG  LEU A 665      20.359  32.193 -90.129  1.00  0.74           H  
ATOM  10643 1HD1 LEU A 665      22.485  32.203 -91.395  1.00  0.74           H  
ATOM  10644 2HD1 LEU A 665      21.105  31.853 -92.458  1.00  0.74           H  
ATOM  10645 3HD1 LEU A 665      21.850  33.447 -92.471  1.00  0.74           H  
ATOM  10646 1HD2 LEU A 665      22.122  33.864 -89.445  1.00  0.74           H  
ATOM  10647 2HD2 LEU A 665      21.423  35.026 -90.526  1.00  0.74           H  
ATOM  10648 3HD2 LEU A 665      20.508  34.455 -89.124  1.00  0.74           H  
ATOM  10649  N   LYS A 666      16.243  34.469 -91.598  1.00  0.78           N  
ATOM  10650  CA  LYS A 666      15.192  35.372 -92.029  1.00  0.78           C  
ATOM  10651  C   LYS A 666      14.299  35.764 -90.846  1.00  0.78           C  
ATOM  10652  O   LYS A 666      13.980  36.940 -90.657  1.00  0.78           O  
ATOM  10653  CB  LYS A 666      14.374  34.757 -93.170  1.00  0.78           C  
ATOM  10654  CG  LYS A 666      15.095  34.713 -94.533  1.00  0.78           C  
ATOM  10655  CD  LYS A 666      14.266  33.962 -95.572  1.00  0.78           C  
ATOM  10656  CE  LYS A 666      12.963  34.690 -95.886  1.00  0.78           C  
ATOM  10657  NZ  LYS A 666      12.179  33.997 -96.954  1.00  0.78           N  
ATOM  10658  H   LYS A 666      16.241  33.494 -91.900  1.00  0.78           H  
ATOM  10659  HA  LYS A 666      15.646  36.278 -92.389  1.00  0.78           H  
ATOM  10660 1HB  LYS A 666      14.108  33.734 -92.904  1.00  0.78           H  
ATOM  10661 2HB  LYS A 666      13.450  35.316 -93.295  1.00  0.78           H  
ATOM  10662 1HG  LYS A 666      15.271  35.728 -94.888  1.00  0.78           H  
ATOM  10663 2HG  LYS A 666      16.061  34.218 -94.413  1.00  0.78           H  
ATOM  10664 1HD  LYS A 666      14.829  33.895 -96.497  1.00  0.78           H  
ATOM  10665 2HD  LYS A 666      14.050  32.951 -95.219  1.00  0.78           H  
ATOM  10666 1HE  LYS A 666      12.360  34.741 -94.982  1.00  0.78           H  
ATOM  10667 2HE  LYS A 666      13.191  35.703 -96.220  1.00  0.78           H  
ATOM  10668 1HZ  LYS A 666      11.331  34.501 -97.148  1.00  0.78           H  
ATOM  10669 2HZ  LYS A 666      12.730  33.958 -97.827  1.00  0.78           H  
ATOM  10670 3HZ  LYS A 666      11.951  33.062 -96.671  1.00  0.78           H  
ATOM  10671  N   SER A 667      13.967  34.792 -89.990  1.00  0.80           N  
ATOM  10672  CA  SER A 667      13.091  35.004 -88.837  1.00  0.80           C  
ATOM  10673  C   SER A 667      13.676  36.016 -87.856  1.00  0.80           C  
ATOM  10674  O   SER A 667      12.955  36.844 -87.298  1.00  0.80           O  
ATOM  10675  CB  SER A 667      12.853  33.691 -88.122  1.00  0.80           C  
ATOM  10676  OG  SER A 667      12.169  32.784 -88.952  1.00  0.80           O  
ATOM  10677  H   SER A 667      14.281  33.842 -90.175  1.00  0.80           H  
ATOM  10678  HA  SER A 667      12.137  35.386 -89.198  1.00  0.80           H  
ATOM  10679 1HB  SER A 667      13.804  33.268 -87.816  1.00  0.80           H  
ATOM  10680 2HB  SER A 667      12.274  33.873 -87.220  1.00  0.80           H  
ATOM  10681  HG  SER A 667      12.794  32.581 -89.690  1.00  0.80           H  
ATOM  10682  N   ASP A 668      14.998  35.974 -87.684  1.00  0.80           N  
ATOM  10683  CA  ASP A 668      15.713  36.871 -86.784  1.00  0.80           C  
ATOM  10684  C   ASP A 668      15.978  38.245 -87.402  1.00  0.80           C  
ATOM  10685  O   ASP A 668      16.522  39.128 -86.736  1.00  0.80           O  
ATOM  10686  CB  ASP A 668      17.066  36.282 -86.362  1.00  0.80           C  
ATOM  10687  CG  ASP A 668      16.987  35.057 -85.415  1.00  0.80           C  
ATOM  10688  OD1 ASP A 668      16.009  34.892 -84.729  1.00  0.80           O  
ATOM  10689  OD2 ASP A 668      17.966  34.323 -85.346  1.00  0.80           O  
ATOM  10690  H   ASP A 668      15.523  35.244 -88.163  1.00  0.80           H  
ATOM  10691  HA  ASP A 668      15.103  37.013 -85.893  1.00  0.80           H  
ATOM  10692 1HB  ASP A 668      17.602  35.973 -87.266  1.00  0.80           H  
ATOM  10693 2HB  ASP A 668      17.660  37.056 -85.882  1.00  0.80           H  
ATOM  10694  N   GLY A 669      15.657  38.424 -88.687  1.00  0.79           N  
ATOM  10695  CA  GLY A 669      15.906  39.689 -89.355  1.00  0.79           C  
ATOM  10696  C   GLY A 669      17.366  39.926 -89.740  1.00  0.79           C  
ATOM  10697  O   GLY A 669      17.788  41.082 -89.833  1.00  0.79           O  
ATOM  10698  H   GLY A 669      15.184  37.697 -89.222  1.00  0.79           H  
ATOM  10699 1HA  GLY A 669      15.290  39.727 -90.255  1.00  0.79           H  
ATOM  10700 2HA  GLY A 669      15.566  40.500 -88.714  1.00  0.79           H  
ATOM  10701  N   ARG A 670      18.152  38.858 -89.931  1.00  0.77           N  
ATOM  10702  CA  ARG A 670      19.559  39.027 -90.295  1.00  0.77           C  
ATOM  10703  C   ARG A 670      19.742  38.882 -91.802  1.00  0.77           C  
ATOM  10704  O   ARG A 670      20.564  39.565 -92.427  1.00  0.77           O  
ATOM  10705  CB  ARG A 670      20.410  37.997 -89.569  1.00  0.77           C  
ATOM  10706  CG  ARG A 670      20.447  38.184 -88.057  1.00  0.77           C  
ATOM  10707  CD  ARG A 670      21.303  37.179 -87.372  1.00  0.77           C  
ATOM  10708  NE  ARG A 670      22.709  37.346 -87.712  1.00  0.77           N  
ATOM  10709  CZ  ARG A 670      23.696  36.501 -87.360  1.00  0.77           C  
ATOM  10710  NH1 ARG A 670      23.424  35.422 -86.662  1.00  0.77           N  
ATOM  10711  NH2 ARG A 670      24.942  36.766 -87.715  1.00  0.77           N  
ATOM  10712  H   ARG A 670      17.767  37.917 -89.862  1.00  0.77           H  
ATOM  10713  HA  ARG A 670      19.883  40.026 -89.999  1.00  0.77           H  
ATOM  10714 1HB  ARG A 670      20.006  37.004 -89.768  1.00  0.77           H  
ATOM  10715 2HB  ARG A 670      21.432  38.022 -89.948  1.00  0.77           H  
ATOM  10716 1HG  ARG A 670      20.834  39.176 -87.828  1.00  0.77           H  
ATOM  10717 2HG  ARG A 670      19.431  38.096 -87.662  1.00  0.77           H  
ATOM  10718 1HD  ARG A 670      21.196  37.294 -86.294  1.00  0.77           H  
ATOM  10719 2HD  ARG A 670      20.996  36.181 -87.654  1.00  0.77           H  
ATOM  10720  HE  ARG A 670      22.965  38.166 -88.245  1.00  0.77           H  
ATOM  10721 1HH1 ARG A 670      22.471  35.225 -86.390  1.00  0.77           H  
ATOM  10722 2HH1 ARG A 670      24.170  34.794 -86.393  1.00  0.77           H  
ATOM  10723 1HH2 ARG A 670      25.150  37.600 -88.246  1.00  0.77           H  
ATOM  10724 2HH2 ARG A 670      25.689  36.140 -87.448  1.00  0.77           H  
ATOM  10725  N   VAL A 671      18.952  37.988 -92.380  1.00  0.76           N  
ATOM  10726  CA  VAL A 671      19.015  37.705 -93.804  1.00  0.76           C  
ATOM  10727  C   VAL A 671      17.680  37.974 -94.458  1.00  0.76           C  
ATOM  10728  O   VAL A 671      16.633  37.646 -93.918  1.00  0.76           O  
ATOM  10729  CB  VAL A 671      19.480  36.277 -94.062  1.00  0.76           C  
ATOM  10730  CG1 VAL A 671      19.457  35.963 -95.503  1.00  0.76           C  
ATOM  10731  CG2 VAL A 671      20.890  36.143 -93.562  1.00  0.76           C  
ATOM  10732  H   VAL A 671      18.302  37.460 -91.799  1.00  0.76           H  
ATOM  10733  HA  VAL A 671      19.748  38.370 -94.249  1.00  0.76           H  
ATOM  10734  HB  VAL A 671      18.811  35.585 -93.565  1.00  0.76           H  
ATOM  10735 1HG1 VAL A 671      19.790  34.941 -95.643  1.00  0.76           H  
ATOM  10736 2HG1 VAL A 671      18.443  36.071 -95.875  1.00  0.76           H  
ATOM  10737 3HG1 VAL A 671      20.117  36.642 -96.038  1.00  0.76           H  
ATOM  10738 1HG2 VAL A 671      21.241  35.147 -93.748  1.00  0.76           H  
ATOM  10739 2HG2 VAL A 671      21.482  36.841 -94.097  1.00  0.76           H  
ATOM  10740 3HG2 VAL A 671      20.946  36.359 -92.502  1.00  0.76           H  
ATOM  10741  N   TYR A 672      17.718  38.644 -95.586  1.00  0.75           N  
ATOM  10742  CA  TYR A 672      16.508  39.015 -96.288  1.00  0.75           C  
ATOM  10743  C   TYR A 672      16.487  38.430 -97.679  1.00  0.75           C  
ATOM  10744  O   TYR A 672      17.534  38.109 -98.241  1.00  0.75           O  
ATOM  10745  CB  TYR A 672      16.401  40.531 -96.293  1.00  0.75           C  
ATOM  10746  CG  TYR A 672      16.243  41.070 -94.893  1.00  0.75           C  
ATOM  10747  CD1 TYR A 672      17.355  41.220 -94.093  1.00  0.75           C  
ATOM  10748  CD2 TYR A 672      14.995  41.418 -94.407  1.00  0.75           C  
ATOM  10749  CE1 TYR A 672      17.232  41.697 -92.827  1.00  0.75           C  
ATOM  10750  CE2 TYR A 672      14.873  41.911 -93.120  1.00  0.75           C  
ATOM  10751  CZ  TYR A 672      15.995  42.046 -92.332  1.00  0.75           C  
ATOM  10752  OH  TYR A 672      15.894  42.529 -91.041  1.00  0.75           O  
ATOM  10753  H   TYR A 672      18.631  38.888 -95.966  1.00  0.75           H  
ATOM  10754  HA  TYR A 672      15.651  38.608 -95.750  1.00  0.75           H  
ATOM  10755 1HB  TYR A 672      17.300  40.961 -96.726  1.00  0.75           H  
ATOM  10756 2HB  TYR A 672      15.549  40.848 -96.893  1.00  0.75           H  
ATOM  10757  HD1 TYR A 672      18.341  40.944 -94.465  1.00  0.75           H  
ATOM  10758  HD2 TYR A 672      14.111  41.303 -95.034  1.00  0.75           H  
ATOM  10759  HE1 TYR A 672      18.117  41.800 -92.204  1.00  0.75           H  
ATOM  10760  HE2 TYR A 672      13.895  42.186 -92.728  1.00  0.75           H  
ATOM  10761  HH  TYR A 672      16.701  42.266 -90.537  1.00  0.75           H  
ATOM  10762  N   GLU A 673      15.288  38.242 -98.216  1.00  0.75           N  
ATOM  10763  CA  GLU A 673      15.134  37.715 -99.563  1.00  0.75           C  
ATOM  10764  C   GLU A 673      14.644  38.856-100.492  1.00  0.75           C  
ATOM  10765  O   GLU A 673      13.458  39.186-100.462  1.00  0.75           O  
ATOM  10766  CB  GLU A 673      14.158  36.505 -99.485  1.00  0.75           C  
ATOM  10767  CG  GLU A 673      13.884  35.686-100.782  1.00  0.75           C  
ATOM  10768  CD  GLU A 673      13.035  34.405-100.523  1.00  0.75           C  
ATOM  10769  OE1 GLU A 673      12.490  34.303 -99.431  1.00  0.75           O  
ATOM  10770  OE2 GLU A 673      12.980  33.515-101.378  1.00  0.75           O  
ATOM  10771  H   GLU A 673      14.465  38.499 -97.687  1.00  0.75           H  
ATOM  10772  HA  GLU A 673      16.089  37.334 -99.883  1.00  0.75           H  
ATOM  10773 1HB  GLU A 673      14.543  35.798 -98.748  1.00  0.75           H  
ATOM  10774 2HB  GLU A 673      13.196  36.853 -99.121  1.00  0.75           H  
ATOM  10775 1HG  GLU A 673      13.341  36.326-101.470  1.00  0.75           H  
ATOM  10776 2HG  GLU A 673      14.804  35.404-101.254  1.00  0.75           H  
ATOM  10777  N   PRO A 674      15.538  39.512-101.297  1.00  0.74           N  
ATOM  10778  CA  PRO A 674      15.243  40.670-102.151  1.00  0.74           C  
ATOM  10779  C   PRO A 674      14.330  40.299-103.315  1.00  0.74           C  
ATOM  10780  O   PRO A 674      13.699  41.152-103.940  1.00  0.74           O  
ATOM  10781  CB  PRO A 674      16.635  41.090-102.639  1.00  0.74           C  
ATOM  10782  CG  PRO A 674      17.460  39.829-102.582  1.00  0.74           C  
ATOM  10783  CD  PRO A 674      16.924  39.041-101.414  1.00  0.74           C  
ATOM  10784  HA  PRO A 674      14.785  41.461-101.539  1.00  0.74           H  
ATOM  10785 1HB  PRO A 674      16.563  41.500-103.655  1.00  0.74           H  
ATOM  10786 2HB  PRO A 674      17.031  41.890-102.000  1.00  0.74           H  
ATOM  10787 1HG  PRO A 674      17.382  39.276-103.531  1.00  0.74           H  
ATOM  10788 2HG  PRO A 674      18.525  40.081-102.451  1.00  0.74           H  
ATOM  10789 1HD  PRO A 674      16.946  38.014-101.720  1.00  0.74           H  
ATOM  10790 2HD  PRO A 674      17.493  39.224-100.502  1.00  0.74           H  
ATOM  10791  N   ARG A 675      14.295  39.010-103.598  1.00  0.73           N  
ATOM  10792  CA  ARG A 675      13.479  38.398-104.621  1.00  0.73           C  
ATOM  10793  C   ARG A 675      13.541  36.914-104.350  1.00  0.73           C  
ATOM  10794  O   ARG A 675      14.536  36.425-103.799  1.00  0.73           O  
ATOM  10795  CB  ARG A 675      13.955  38.705-106.029  1.00  0.73           C  
ATOM  10796  CG  ARG A 675      15.250  38.098-106.412  1.00  0.73           C  
ATOM  10797  CD  ARG A 675      15.716  38.589-107.735  1.00  0.73           C  
ATOM  10798  NE  ARG A 675      16.081  39.999-107.691  1.00  0.73           N  
ATOM  10799  CZ  ARG A 675      16.538  40.714-108.739  1.00  0.73           C  
ATOM  10800  NH1 ARG A 675      16.685  40.144-109.915  1.00  0.73           N  
ATOM  10801  NH2 ARG A 675      16.843  41.988-108.577  1.00  0.73           N  
ATOM  10802  H   ARG A 675      14.860  38.392-103.042  1.00  0.73           H  
ATOM  10803  HA  ARG A 675      12.448  38.735-104.514  1.00  0.73           H  
ATOM  10804 1HB  ARG A 675      13.211  38.353-106.740  1.00  0.73           H  
ATOM  10805 2HB  ARG A 675      14.044  39.783-106.159  1.00  0.73           H  
ATOM  10806 1HG  ARG A 675      15.999  38.327-105.659  1.00  0.73           H  
ATOM  10807 2HG  ARG A 675      15.108  37.025-106.478  1.00  0.73           H  
ATOM  10808 1HD  ARG A 675      16.584  38.016-108.049  1.00  0.73           H  
ATOM  10809 2HD  ARG A 675      14.920  38.465-108.467  1.00  0.73           H  
ATOM  10810  HE  ARG A 675      15.986  40.480-106.807  1.00  0.73           H  
ATOM  10811 1HH1 ARG A 675      16.455  39.168-110.035  1.00  0.73           H  
ATOM  10812 2HH1 ARG A 675      17.031  40.681-110.696  1.00  0.73           H  
ATOM  10813 1HH2 ARG A 675      16.731  42.421-107.670  1.00  0.73           H  
ATOM  10814 2HH2 ARG A 675      17.189  42.527-109.355  1.00  0.73           H  
ATOM  10815  N   ALA A 676      12.519  36.191-104.770  1.00  0.71           N  
ATOM  10816  CA  ALA A 676      12.490  34.775-104.477  1.00  0.71           C  
ATOM  10817  C   ALA A 676      13.741  34.068-104.945  1.00  0.71           C  
ATOM  10818  O   ALA A 676      14.191  34.248-106.079  1.00  0.71           O  
ATOM  10819  CB  ALA A 676      11.282  34.130-105.127  1.00  0.71           C  
ATOM  10820  H   ALA A 676      11.742  36.627-105.245  1.00  0.71           H  
ATOM  10821  HA  ALA A 676      12.417  34.659-103.399  1.00  0.71           H  
ATOM  10822 1HB  ALA A 676      11.259  33.071-104.869  1.00  0.71           H  
ATOM  10823 2HB  ALA A 676      10.374  34.612-104.767  1.00  0.71           H  
ATOM  10824 3HB  ALA A 676      11.348  34.239-106.207  1.00  0.71           H  
ATOM  10825  N   GLY A 677      14.263  33.219-104.064  1.00  0.69           N  
ATOM  10826  CA  GLY A 677      15.427  32.394-104.366  1.00  0.69           C  
ATOM  10827  C   GLY A 677      16.782  33.027-104.054  1.00  0.69           C  
ATOM  10828  O   GLY A 677      17.804  32.367-104.233  1.00  0.69           O  
ATOM  10829  H   GLY A 677      13.835  33.181-103.129  1.00  0.69           H  
ATOM  10830 1HA  GLY A 677      15.341  31.459-103.810  1.00  0.69           H  
ATOM  10831 2HA  GLY A 677      15.398  32.126-105.420  1.00  0.69           H  
ATOM  10832  N   PHE A 678      16.810  34.282-103.626  1.00  0.69           N  
ATOM  10833  CA  PHE A 678      18.070  34.961-103.306  1.00  0.69           C  
ATOM  10834  C   PHE A 678      18.166  35.409-101.859  1.00  0.69           C  
ATOM  10835  O   PHE A 678      17.156  35.725-101.251  1.00  0.69           O  
ATOM  10836  CB  PHE A 678      18.273  36.143-104.237  1.00  0.69           C  
ATOM  10837  CG  PHE A 678      18.584  35.743-105.621  1.00  0.69           C  
ATOM  10838  CD1 PHE A 678      17.595  35.400-106.509  1.00  0.69           C  
ATOM  10839  CD2 PHE A 678      19.890  35.750-106.052  1.00  0.69           C  
ATOM  10840  CE1 PHE A 678      17.907  35.051-107.801  1.00  0.69           C  
ATOM  10841  CE2 PHE A 678      20.217  35.409-107.331  1.00  0.69           C  
ATOM  10842  CZ  PHE A 678      19.223  35.053-108.216  1.00  0.69           C  
ATOM  10843  H   PHE A 678      15.932  34.806-103.540  1.00  0.69           H  
ATOM  10844  HA  PHE A 678      18.875  34.254-103.482  1.00  0.69           H  
ATOM  10845 1HB  PHE A 678      17.365  36.745-104.250  1.00  0.69           H  
ATOM  10846 2HB  PHE A 678      19.086  36.768-103.865  1.00  0.69           H  
ATOM  10847  HD1 PHE A 678      16.558  35.393-106.176  1.00  0.69           H  
ATOM  10848  HD2 PHE A 678      20.670  36.037-105.356  1.00  0.69           H  
ATOM  10849  HE1 PHE A 678      17.113  34.773-108.495  1.00  0.69           H  
ATOM  10850  HE2 PHE A 678      21.260  35.423-107.645  1.00  0.69           H  
ATOM  10851  HZ  PHE A 678      19.474  34.779-109.238  1.00  0.69           H  
ATOM  10852  N   TYR A 679      19.368  35.461-101.302  1.00  0.73           N  
ATOM  10853  CA  TYR A 679      19.535  35.941 -99.933  1.00  0.73           C  
ATOM  10854  C   TYR A 679      20.562  37.068 -99.818  1.00  0.73           C  
ATOM  10855  O   TYR A 679      21.618  37.034-100.454  1.00  0.73           O  
ATOM  10856  CB  TYR A 679      19.975  34.781 -99.040  1.00  0.73           C  
ATOM  10857  CG  TYR A 679      18.994  33.641 -98.942  1.00  0.73           C  
ATOM  10858  CD1 TYR A 679      19.015  32.649 -99.893  1.00  0.73           C  
ATOM  10859  CD2 TYR A 679      18.076  33.573 -97.902  1.00  0.73           C  
ATOM  10860  CE1 TYR A 679      18.120  31.617 -99.804  1.00  0.73           C  
ATOM  10861  CE2 TYR A 679      17.195  32.530 -97.821  1.00  0.73           C  
ATOM  10862  CZ  TYR A 679      17.208  31.554 -98.772  1.00  0.73           C  
ATOM  10863  OH  TYR A 679      16.308  30.498 -98.684  1.00  0.73           O  
ATOM  10864  H   TYR A 679      20.171  35.148-101.838  1.00  0.73           H  
ATOM  10865  HA  TYR A 679      18.580  36.323 -99.578  1.00  0.73           H  
ATOM  10866 1HB  TYR A 679      20.917  34.380 -99.420  1.00  0.73           H  
ATOM  10867 2HB  TYR A 679      20.170  35.150 -98.053  1.00  0.73           H  
ATOM  10868  HD1 TYR A 679      19.734  32.687-100.717  1.00  0.73           H  
ATOM  10869  HD2 TYR A 679      18.046  34.335 -97.154  1.00  0.73           H  
ATOM  10870  HE1 TYR A 679      18.126  30.862-100.529  1.00  0.73           H  
ATOM  10871  HE2 TYR A 679      16.484  32.476 -97.005  1.00  0.73           H  
ATOM  10872  HH  TYR A 679      16.350  29.925 -99.491  1.00  0.73           H  
ATOM  10873  N   ARG A 680      20.296  38.029 -98.940  1.00  0.83           N  
ATOM  10874  CA  ARG A 680      21.253  39.113 -98.692  1.00  0.83           C  
ATOM  10875  C   ARG A 680      21.386  39.342 -97.198  1.00  0.83           C  
ATOM  10876  O   ARG A 680      20.428  39.128 -96.452  1.00  0.83           O  
ATOM  10877  CB  ARG A 680      20.810  40.422 -99.346  1.00  0.83           C  
ATOM  10878  CG  ARG A 680      19.557  41.057 -98.762  1.00  0.83           C  
ATOM  10879  CD  ARG A 680      19.206  42.317 -99.467  1.00  0.83           C  
ATOM  10880  NE  ARG A 680      18.052  42.988 -98.863  1.00  0.83           N  
ATOM  10881  CZ  ARG A 680      17.493  44.119 -99.339  1.00  0.83           C  
ATOM  10882  NH1 ARG A 680      17.979  44.682-100.421  1.00  0.83           N  
ATOM  10883  NH2 ARG A 680      16.461  44.672 -98.723  1.00  0.83           N  
ATOM  10884  H   ARG A 680      19.390  38.027 -98.471  1.00  0.83           H  
ATOM  10885  HA  ARG A 680      22.230  38.831 -99.090  1.00  0.83           H  
ATOM  10886 1HB  ARG A 680      21.597  41.155 -99.238  1.00  0.83           H  
ATOM  10887 2HB  ARG A 680      20.652  40.269-100.415  1.00  0.83           H  
ATOM  10888 1HG  ARG A 680      18.726  40.369 -98.846  1.00  0.83           H  
ATOM  10889 2HG  ARG A 680      19.735  41.286 -97.713  1.00  0.83           H  
ATOM  10890 1HD  ARG A 680      20.058  42.997 -99.424  1.00  0.83           H  
ATOM  10891 2HD  ARG A 680      18.975  42.094-100.507  1.00  0.83           H  
ATOM  10892  HE  ARG A 680      17.656  42.582 -98.028  1.00  0.83           H  
ATOM  10893 1HH1 ARG A 680      18.770  44.266-100.896  1.00  0.83           H  
ATOM  10894 2HH1 ARG A 680      17.564  45.530-100.779  1.00  0.83           H  
ATOM  10895 1HH2 ARG A 680      16.078  44.258 -97.885  1.00  0.83           H  
ATOM  10896 2HH2 ARG A 680      16.054  45.521 -99.090  1.00  0.83           H  
ATOM  10897  N   VAL A 681      22.540  39.833 -96.761  1.00  0.98           N  
ATOM  10898  CA  VAL A 681      22.716  40.095 -95.334  1.00  0.98           C  
ATOM  10899  C   VAL A 681      22.683  41.595 -95.101  1.00  0.98           C  
ATOM  10900  O   VAL A 681      23.432  42.339 -95.735  1.00  0.98           O  
ATOM  10901  CB  VAL A 681      24.048  39.533 -94.828  1.00  0.98           C  
ATOM  10902  CG1 VAL A 681      24.165  39.807 -93.342  1.00  0.98           C  
ATOM  10903  CG2 VAL A 681      24.149  38.060 -95.158  1.00  0.98           C  
ATOM  10904  H   VAL A 681      23.299  40.019 -97.430  1.00  0.98           H  
ATOM  10905  HA  VAL A 681      21.901  39.635 -94.774  1.00  0.98           H  
ATOM  10906  HB  VAL A 681      24.861  40.059 -95.318  1.00  0.98           H  
ATOM  10907 1HG1 VAL A 681      25.103  39.435 -92.979  1.00  0.98           H  
ATOM  10908 2HG1 VAL A 681      24.105  40.879 -93.160  1.00  0.98           H  
ATOM  10909 3HG1 VAL A 681      23.347  39.302 -92.821  1.00  0.98           H  
ATOM  10910 1HG2 VAL A 681      25.088  37.654 -94.828  1.00  0.98           H  
ATOM  10911 2HG2 VAL A 681      23.366  37.529 -94.692  1.00  0.98           H  
ATOM  10912 3HG2 VAL A 681      24.077  37.959 -96.221  1.00  0.98           H  
ATOM  10913  N   ILE A 682      21.800  42.042 -94.222  1.00  1.19           N  
ATOM  10914  CA  ILE A 682      21.649  43.478 -94.027  1.00  1.19           C  
ATOM  10915  C   ILE A 682      20.937  43.824 -92.730  1.00  1.19           C  
ATOM  10916  O   ILE A 682      21.452  44.589 -91.913  1.00  1.19           O  
ATOM  10917  OXT ILE A 682      19.826  43.360 -92.514  1.00  1.19           O  
ATOM  10918  CB  ILE A 682      20.910  44.093 -95.244  1.00  1.19           C  
ATOM  10919  CG1 ILE A 682      20.832  45.609 -95.120  1.00  1.19           C  
ATOM  10920  CG2 ILE A 682      19.540  43.484 -95.405  1.00  1.19           C  
ATOM  10921  CD1 ILE A 682      20.403  46.285 -96.412  1.00  1.19           C  
ATOM  10922  H   ILE A 682      21.244  41.364 -93.692  1.00  1.19           H  
ATOM  10923  HA  ILE A 682      22.645  43.918 -93.984  1.00  1.19           H  
ATOM  10924  HB  ILE A 682      21.482  43.888 -96.150  1.00  1.19           H  
ATOM  10925 1HG1 ILE A 682      20.121  45.867 -94.338  1.00  1.19           H  
ATOM  10926 2HG1 ILE A 682      21.814  45.993 -94.839  1.00  1.19           H  
ATOM  10927 1HG2 ILE A 682      19.052  43.910 -96.276  1.00  1.19           H  
ATOM  10928 2HG2 ILE A 682      19.647  42.415 -95.538  1.00  1.19           H  
ATOM  10929 3HG2 ILE A 682      18.943  43.690 -94.519  1.00  1.19           H  
ATOM  10930 1HD1 ILE A 682      20.369  47.364 -96.264  1.00  1.19           H  
ATOM  10931 2HD1 ILE A 682      21.120  46.048 -97.199  1.00  1.19           H  
ATOM  10932 3HD1 ILE A 682      19.416  45.926 -96.700  1.00  1.19           H  
TER   10933
ENDMDL

REMARK ID 581328 MODEL 5 2024-01-13_00000332_1_19
PFRMAT TS
TARGET 2024-01-13_00000332_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.219  -0.965   0.428  1.00  0.76           N  
ATOM      2  CA  MET A   1       2.570  -0.641  -0.010  1.00  0.76           C  
ATOM      3  C   MET A   1       2.819   0.860   0.040  1.00  0.76           C  
ATOM      4  O   MET A   1       2.250   1.617  -0.746  1.00  0.76           O  
ATOM      5  CB  MET A   1       2.819  -1.140  -1.433  1.00  0.76           C  
ATOM      6  CG  MET A   1       2.752  -2.654  -1.633  1.00  0.76           C  
ATOM      7  SD  MET A   1       3.140  -3.135  -3.329  1.00  0.76           S  
ATOM      8  CE  MET A   1       1.666  -2.607  -4.153  1.00  0.76           C  
ATOM      9 1H   MET A   1       1.155  -1.961   0.590  1.00  0.76           H  
ATOM     10 2H   MET A   1       1.020  -0.468   1.284  1.00  0.76           H  
ATOM     11 3H   MET A   1       0.556  -0.693  -0.284  1.00  0.76           H  
ATOM     12  HA  MET A   1       3.279  -1.118   0.665  1.00  0.76           H  
ATOM     13 1HB  MET A   1       2.111  -0.672  -2.115  1.00  0.76           H  
ATOM     14 2HB  MET A   1       3.823  -0.828  -1.734  1.00  0.76           H  
ATOM     15 1HG  MET A   1       3.456  -3.143  -0.970  1.00  0.76           H  
ATOM     16 2HG  MET A   1       1.755  -3.020  -1.392  1.00  0.76           H  
ATOM     17 1HE  MET A   1       1.745  -2.827  -5.208  1.00  0.76           H  
ATOM     18 2HE  MET A   1       0.805  -3.127  -3.736  1.00  0.76           H  
ATOM     19 3HE  MET A   1       1.525  -1.545  -4.013  1.00  0.76           H  
ATOM     20  N   ASP A   2       3.645   1.302   0.984  1.00  0.71           N  
ATOM     21  CA  ASP A   2       3.956   2.731   1.100  1.00  0.71           C  
ATOM     22  C   ASP A   2       4.921   3.102  -0.017  1.00  0.71           C  
ATOM     23  O   ASP A   2       5.460   2.217  -0.681  1.00  0.71           O  
ATOM     24  CB  ASP A   2       4.530   3.071   2.489  1.00  0.71           C  
ATOM     25  CG  ASP A   2       4.498   4.599   2.865  1.00  0.71           C  
ATOM     26  OD1 ASP A   2       4.166   5.412   2.019  1.00  0.71           O  
ATOM     27  OD2 ASP A   2       4.806   4.912   3.990  1.00  0.71           O  
ATOM     28  H   ASP A   2       4.089   0.643   1.615  1.00  0.71           H  
ATOM     29  HA  ASP A   2       3.039   3.306   0.963  1.00  0.71           H  
ATOM     30 1HB  ASP A   2       3.975   2.522   3.251  1.00  0.71           H  
ATOM     31 2HB  ASP A   2       5.565   2.731   2.539  1.00  0.71           H  
ATOM     32  N   ARG A   3       5.145   4.392  -0.224  1.00  0.67           N  
ATOM     33  CA  ARG A   3       6.035   4.842  -1.296  1.00  0.67           C  
ATOM     34  C   ARG A   3       7.402   4.169  -1.239  1.00  0.67           C  
ATOM     35  O   ARG A   3       7.919   3.722  -2.258  1.00  0.67           O  
ATOM     36  CB  ARG A   3       6.267   6.338  -1.247  1.00  0.67           C  
ATOM     37  CG  ARG A   3       7.065   6.884  -2.438  1.00  0.67           C  
ATOM     38  CD  ARG A   3       7.384   8.327  -2.286  1.00  0.67           C  
ATOM     39  NE  ARG A   3       8.043   8.907  -3.469  1.00  0.67           N  
ATOM     40  CZ  ARG A   3       7.411   9.540  -4.467  1.00  0.67           C  
ATOM     41  NH1 ARG A   3       6.095   9.695  -4.471  1.00  0.67           N  
ATOM     42  NH2 ARG A   3       8.150  10.019  -5.441  1.00  0.67           N  
ATOM     43  H   ARG A   3       4.674   5.060   0.389  1.00  0.67           H  
ATOM     44  HA  ARG A   3       5.566   4.599  -2.252  1.00  0.67           H  
ATOM     45 1HB  ARG A   3       5.305   6.855  -1.230  1.00  0.67           H  
ATOM     46 2HB  ARG A   3       6.799   6.600  -0.333  1.00  0.67           H  
ATOM     47 1HG  ARG A   3       7.985   6.328  -2.532  1.00  0.67           H  
ATOM     48 2HG  ARG A   3       6.473   6.766  -3.349  1.00  0.67           H  
ATOM     49 1HD  ARG A   3       6.455   8.875  -2.115  1.00  0.67           H  
ATOM     50 2HD  ARG A   3       8.045   8.459  -1.433  1.00  0.67           H  
ATOM     51  HE  ARG A   3       9.071   8.828  -3.585  1.00  0.67           H  
ATOM     52 1HH1 ARG A   3       5.506   9.299  -3.719  1.00  0.67           H  
ATOM     53 2HH1 ARG A   3       5.646  10.175  -5.232  1.00  0.67           H  
ATOM     54 1HH2 ARG A   3       9.176   9.867  -5.397  1.00  0.67           H  
ATOM     55 2HH2 ARG A   3       7.743  10.518  -6.210  1.00  0.67           H  
ATOM     56  N   GLU A   4       7.995   4.079  -0.048  1.00  0.63           N  
ATOM     57  CA  GLU A   4       9.333   3.497   0.079  1.00  0.63           C  
ATOM     58  C   GLU A   4       9.365   2.040  -0.373  1.00  0.63           C  
ATOM     59  O   GLU A   4      10.363   1.572  -0.931  1.00  0.63           O  
ATOM     60  CB  GLU A   4       9.822   3.613   1.519  1.00  0.63           C  
ATOM     61  CG  GLU A   4      10.126   5.042   1.952  1.00  0.63           C  
ATOM     62  CD  GLU A   4      10.554   5.153   3.398  1.00  0.63           C  
ATOM     63  OE1 GLU A   4      10.484   4.172   4.100  1.00  0.63           O  
ATOM     64  OE2 GLU A   4      10.953   6.223   3.797  1.00  0.63           O  
ATOM     65  H   GLU A   4       7.518   4.436   0.770  1.00  0.63           H  
ATOM     66  HA  GLU A   4      10.013   4.061  -0.560  1.00  0.63           H  
ATOM     67 1HB  GLU A   4       9.066   3.208   2.192  1.00  0.63           H  
ATOM     68 2HB  GLU A   4      10.728   3.021   1.645  1.00  0.63           H  
ATOM     69 1HG  GLU A   4      10.918   5.438   1.317  1.00  0.63           H  
ATOM     70 2HG  GLU A   4       9.234   5.649   1.793  1.00  0.63           H  
ATOM     71  N   GLU A   5       8.278   1.322  -0.104  1.00  0.60           N  
ATOM     72  CA  GLU A   5       8.151  -0.074  -0.478  1.00  0.60           C  
ATOM     73  C   GLU A   5       7.956  -0.172  -1.980  1.00  0.60           C  
ATOM     74  O   GLU A   5       8.573  -1.010  -2.642  1.00  0.60           O  
ATOM     75  CB  GLU A   5       6.998  -0.737   0.269  1.00  0.60           C  
ATOM     76  CG  GLU A   5       6.807  -2.183  -0.065  1.00  0.60           C  
ATOM     77  CD  GLU A   5       5.745  -2.844   0.757  1.00  0.60           C  
ATOM     78  OE1 GLU A   5       5.252  -2.243   1.689  1.00  0.60           O  
ATOM     79  OE2 GLU A   5       5.385  -3.947   0.413  1.00  0.60           O  
ATOM     80  H   GLU A   5       7.499   1.781   0.346  1.00  0.60           H  
ATOM     81  HA  GLU A   5       9.074  -0.591  -0.217  1.00  0.60           H  
ATOM     82 1HB  GLU A   5       7.156  -0.649   1.343  1.00  0.60           H  
ATOM     83 2HB  GLU A   5       6.069  -0.222   0.030  1.00  0.60           H  
ATOM     84 1HG  GLU A   5       6.523  -2.243  -1.115  1.00  0.60           H  
ATOM     85 2HG  GLU A   5       7.751  -2.712   0.060  1.00  0.60           H  
ATOM     86  N   MET A   6       7.115   0.706  -2.535  1.00  0.58           N  
ATOM     87  CA  MET A   6       6.886   0.701  -3.972  1.00  0.58           C  
ATOM     88  C   MET A   6       8.202   0.962  -4.690  1.00  0.58           C  
ATOM     89  O   MET A   6       8.513   0.302  -5.684  1.00  0.58           O  
ATOM     90  CB  MET A   6       5.881   1.784  -4.355  1.00  0.58           C  
ATOM     91  CG  MET A   6       4.454   1.540  -3.943  1.00  0.58           C  
ATOM     92  SD  MET A   6       3.766   0.134  -4.744  1.00  0.58           S  
ATOM     93  CE  MET A   6       3.591   0.691  -6.418  1.00  0.58           C  
ATOM     94  H   MET A   6       6.623   1.376  -1.943  1.00  0.58           H  
ATOM     95  HA  MET A   6       6.514  -0.277  -4.271  1.00  0.58           H  
ATOM     96 1HB  MET A   6       6.187   2.727  -3.911  1.00  0.58           H  
ATOM     97 2HB  MET A   6       5.891   1.916  -5.435  1.00  0.58           H  
ATOM     98 1HG  MET A   6       4.407   1.388  -2.864  1.00  0.58           H  
ATOM     99 2HG  MET A   6       3.848   2.412  -4.190  1.00  0.58           H  
ATOM    100 1HE  MET A   6       3.179  -0.107  -7.039  1.00  0.58           H  
ATOM    101 2HE  MET A   6       2.929   1.552  -6.443  1.00  0.58           H  
ATOM    102 3HE  MET A   6       4.557   0.966  -6.782  1.00  0.58           H  
ATOM    103  N   ILE A   7       9.012   1.875  -4.144  1.00  0.58           N  
ATOM    104  CA  ILE A   7      10.303   2.181  -4.731  1.00  0.58           C  
ATOM    105  C   ILE A   7      11.236   0.997  -4.649  1.00  0.58           C  
ATOM    106  O   ILE A   7      11.851   0.628  -5.649  1.00  0.58           O  
ATOM    107  CB  ILE A   7      10.986   3.374  -4.043  1.00  0.58           C  
ATOM    108  CG1 ILE A   7      10.221   4.647  -4.323  1.00  0.58           C  
ATOM    109  CG2 ILE A   7      12.397   3.504  -4.560  1.00  0.58           C  
ATOM    110  CD1 ILE A   7      10.642   5.804  -3.477  1.00  0.58           C  
ATOM    111  H   ILE A   7       8.700   2.396  -3.325  1.00  0.58           H  
ATOM    112  HA  ILE A   7      10.153   2.432  -5.779  1.00  0.58           H  
ATOM    113  HB  ILE A   7      10.997   3.218  -2.965  1.00  0.58           H  
ATOM    114 1HG1 ILE A   7      10.374   4.907  -5.354  1.00  0.58           H  
ATOM    115 2HG1 ILE A   7       9.166   4.472  -4.170  1.00  0.58           H  
ATOM    116 1HG2 ILE A   7      12.876   4.347  -4.074  1.00  0.58           H  
ATOM    117 2HG2 ILE A   7      12.956   2.594  -4.350  1.00  0.58           H  
ATOM    118 3HG2 ILE A   7      12.368   3.672  -5.629  1.00  0.58           H  
ATOM    119 1HD1 ILE A   7      10.058   6.682  -3.754  1.00  0.58           H  
ATOM    120 2HD1 ILE A   7      10.476   5.568  -2.428  1.00  0.58           H  
ATOM    121 3HD1 ILE A   7      11.696   6.010  -3.642  1.00  0.58           H  
ATOM    122  N   ALA A   8      11.337   0.374  -3.472  1.00  0.58           N  
ATOM    123  CA  ALA A   8      12.223  -0.768  -3.328  1.00  0.58           C  
ATOM    124  C   ALA A   8      11.834  -1.897  -4.269  1.00  0.58           C  
ATOM    125  O   ALA A   8      12.696  -2.500  -4.913  1.00  0.58           O  
ATOM    126  CB  ALA A   8      12.183  -1.266  -1.899  1.00  0.58           C  
ATOM    127  H   ALA A   8      10.821   0.714  -2.659  1.00  0.58           H  
ATOM    128  HA  ALA A   8      13.233  -0.447  -3.576  1.00  0.58           H  
ATOM    129 1HB  ALA A   8      12.861  -2.107  -1.784  1.00  0.58           H  
ATOM    130 2HB  ALA A   8      12.479  -0.461  -1.225  1.00  0.58           H  
ATOM    131 3HB  ALA A   8      11.165  -1.580  -1.660  1.00  0.58           H  
ATOM    132  N   ARG A   9      10.534  -2.154  -4.396  1.00  0.58           N  
ATOM    133  CA  ARG A   9      10.063  -3.211  -5.273  1.00  0.58           C  
ATOM    134  C   ARG A   9      10.342  -2.878  -6.744  1.00  0.58           C  
ATOM    135  O   ARG A   9      10.783  -3.751  -7.503  1.00  0.58           O  
ATOM    136  CB  ARG A   9       8.586  -3.433  -5.040  1.00  0.58           C  
ATOM    137  CG  ARG A   9       8.150  -4.126  -3.756  1.00  0.58           C  
ATOM    138  CD  ARG A   9       6.646  -4.101  -3.678  1.00  0.58           C  
ATOM    139  NE  ARG A   9       6.085  -4.770  -2.497  1.00  0.58           N  
ATOM    140  CZ  ARG A   9       5.675  -6.044  -2.436  1.00  0.58           C  
ATOM    141  NH1 ARG A   9       5.718  -6.852  -3.480  1.00  0.58           N  
ATOM    142  NH2 ARG A   9       5.198  -6.465  -1.288  1.00  0.58           N  
ATOM    143  H   ARG A   9       9.854  -1.625  -3.848  1.00  0.58           H  
ATOM    144  HA  ARG A   9      10.593  -4.128  -5.019  1.00  0.58           H  
ATOM    145 1HB  ARG A   9       8.111  -2.469  -5.043  1.00  0.58           H  
ATOM    146 2HB  ARG A   9       8.178  -4.031  -5.828  1.00  0.58           H  
ATOM    147 1HG  ARG A   9       8.486  -5.162  -3.758  1.00  0.58           H  
ATOM    148 2HG  ARG A   9       8.558  -3.602  -2.890  1.00  0.58           H  
ATOM    149 1HD  ARG A   9       6.319  -3.059  -3.660  1.00  0.58           H  
ATOM    150 2HD  ARG A   9       6.233  -4.589  -4.564  1.00  0.58           H  
ATOM    151  HE  ARG A   9       5.988  -4.242  -1.619  1.00  0.58           H  
ATOM    152 1HH1 ARG A   9       6.065  -6.535  -4.403  1.00  0.58           H  
ATOM    153 2HH1 ARG A   9       5.375  -7.796  -3.393  1.00  0.58           H  
ATOM    154 1HH2 ARG A   9       5.163  -5.798  -0.505  1.00  0.58           H  
ATOM    155 2HH2 ARG A   9       4.851  -7.409  -1.189  1.00  0.58           H  
ATOM    156  N   PHE A  10      10.136  -1.614  -7.153  1.00  0.59           N  
ATOM    157  CA  PHE A  10      10.444  -1.241  -8.530  1.00  0.59           C  
ATOM    158  C   PHE A  10      11.952  -1.304  -8.776  1.00  0.59           C  
ATOM    159  O   PHE A  10      12.390  -1.705  -9.856  1.00  0.59           O  
ATOM    160  CB  PHE A  10       9.927   0.155  -8.902  1.00  0.59           C  
ATOM    161  CG  PHE A  10       8.448   0.287  -9.327  1.00  0.59           C  
ATOM    162  CD1 PHE A  10       7.553   1.078  -8.614  1.00  0.59           C  
ATOM    163  CD2 PHE A  10       7.975  -0.355 -10.483  1.00  0.59           C  
ATOM    164  CE1 PHE A  10       6.237   1.222  -9.039  1.00  0.59           C  
ATOM    165  CE2 PHE A  10       6.652  -0.211 -10.895  1.00  0.59           C  
ATOM    166  CZ  PHE A  10       5.785   0.576 -10.174  1.00  0.59           C  
ATOM    167  H   PHE A  10       9.750  -0.914  -6.517  1.00  0.59           H  
ATOM    168  HA  PHE A  10       9.959  -1.957  -9.192  1.00  0.59           H  
ATOM    169 1HB  PHE A  10      10.075   0.811  -8.041  1.00  0.59           H  
ATOM    170 2HB  PHE A  10      10.538   0.552  -9.708  1.00  0.59           H  
ATOM    171  HD1 PHE A  10       7.898   1.602  -7.722  1.00  0.59           H  
ATOM    172  HD2 PHE A  10       8.659  -0.974 -11.065  1.00  0.59           H  
ATOM    173  HE1 PHE A  10       5.562   1.859  -8.480  1.00  0.59           H  
ATOM    174  HE2 PHE A  10       6.303  -0.715 -11.792  1.00  0.59           H  
ATOM    175  HZ  PHE A  10       4.752   0.697 -10.500  1.00  0.59           H  
ATOM    176  N   ALA A  11      12.758  -0.906  -7.784  1.00  0.60           N  
ATOM    177  CA  ALA A  11      14.205  -0.965  -7.936  1.00  0.60           C  
ATOM    178  C   ALA A  11      14.637  -2.414  -8.136  1.00  0.60           C  
ATOM    179  O   ALA A  11      15.514  -2.695  -8.960  1.00  0.60           O  
ATOM    180  CB  ALA A  11      14.905  -0.351  -6.728  1.00  0.60           C  
ATOM    181  H   ALA A  11      12.364  -0.554  -6.915  1.00  0.60           H  
ATOM    182  HA  ALA A  11      14.479  -0.402  -8.827  1.00  0.60           H  
ATOM    183 1HB  ALA A  11      15.984  -0.388  -6.872  1.00  0.60           H  
ATOM    184 2HB  ALA A  11      14.587   0.687  -6.615  1.00  0.60           H  
ATOM    185 3HB  ALA A  11      14.634  -0.910  -5.835  1.00  0.60           H  
ATOM    186  N   LYS A  12      14.000  -3.355  -7.414  1.00  0.62           N  
ATOM    187  CA  LYS A  12      14.346  -4.761  -7.587  1.00  0.62           C  
ATOM    188  C   LYS A  12      13.973  -5.200  -8.988  1.00  0.62           C  
ATOM    189  O   LYS A  12      14.790  -5.793  -9.678  1.00  0.62           O  
ATOM    190  CB  LYS A  12      13.649  -5.643  -6.547  1.00  0.62           C  
ATOM    191  CG  LYS A  12      14.180  -5.505  -5.132  1.00  0.62           C  
ATOM    192  CD  LYS A  12      13.403  -6.383  -4.171  1.00  0.62           C  
ATOM    193  CE  LYS A  12      13.909  -6.229  -2.748  1.00  0.62           C  
ATOM    194  NZ  LYS A  12      13.137  -7.072  -1.792  1.00  0.62           N  
ATOM    195  H   LYS A  12      13.299  -3.083  -6.722  1.00  0.62           H  
ATOM    196  HA  LYS A  12      15.421  -4.882  -7.474  1.00  0.62           H  
ATOM    197 1HB  LYS A  12      12.585  -5.409  -6.529  1.00  0.62           H  
ATOM    198 2HB  LYS A  12      13.751  -6.691  -6.837  1.00  0.62           H  
ATOM    199 1HG  LYS A  12      15.226  -5.819  -5.120  1.00  0.62           H  
ATOM    200 2HG  LYS A  12      14.123  -4.476  -4.809  1.00  0.62           H  
ATOM    201 1HD  LYS A  12      12.347  -6.113  -4.207  1.00  0.62           H  
ATOM    202 2HD  LYS A  12      13.509  -7.426  -4.476  1.00  0.62           H  
ATOM    203 1HE  LYS A  12      14.957  -6.518  -2.710  1.00  0.62           H  
ATOM    204 2HE  LYS A  12      13.818  -5.182  -2.450  1.00  0.62           H  
ATOM    205 1HZ  LYS A  12      13.499  -6.945  -0.858  1.00  0.62           H  
ATOM    206 2HZ  LYS A  12      12.164  -6.803  -1.815  1.00  0.62           H  
ATOM    207 3HZ  LYS A  12      13.223  -8.043  -2.057  1.00  0.62           H  
ATOM    208  N   PHE A  13      12.803  -4.793  -9.466  1.00  0.63           N  
ATOM    209  CA  PHE A  13      12.398  -5.132 -10.824  1.00  0.63           C  
ATOM    210  C   PHE A  13      13.403  -4.661 -11.852  1.00  0.63           C  
ATOM    211  O   PHE A  13      13.880  -5.436 -12.689  1.00  0.63           O  
ATOM    212  CB  PHE A  13      11.025  -4.536 -11.124  1.00  0.63           C  
ATOM    213  CG  PHE A  13      10.623  -4.601 -12.570  1.00  0.63           C  
ATOM    214  CD1 PHE A  13      10.209  -5.765 -13.155  1.00  0.63           C  
ATOM    215  CD2 PHE A  13      10.651  -3.452 -13.339  1.00  0.63           C  
ATOM    216  CE1 PHE A  13       9.834  -5.805 -14.469  1.00  0.63           C  
ATOM    217  CE2 PHE A  13      10.276  -3.477 -14.648  1.00  0.63           C  
ATOM    218  CZ  PHE A  13       9.857  -4.661 -15.219  1.00  0.63           C  
ATOM    219  H   PHE A  13      12.159  -4.281  -8.861  1.00  0.63           H  
ATOM    220  HA  PHE A  13      12.331  -6.212 -10.908  1.00  0.63           H  
ATOM    221 1HB  PHE A  13      10.269  -5.044 -10.534  1.00  0.63           H  
ATOM    222 2HB  PHE A  13      11.011  -3.502 -10.826  1.00  0.63           H  
ATOM    223  HD1 PHE A  13      10.190  -6.649 -12.572  1.00  0.63           H  
ATOM    224  HD2 PHE A  13      10.978  -2.518 -12.884  1.00  0.63           H  
ATOM    225  HE1 PHE A  13       9.513  -6.748 -14.907  1.00  0.63           H  
ATOM    226  HE2 PHE A  13      10.313  -2.562 -15.227  1.00  0.63           H  
ATOM    227  HZ  PHE A  13       9.549  -4.688 -16.260  1.00  0.63           H  
ATOM    228  N   LEU A  14      13.786  -3.402 -11.766  1.00  0.65           N  
ATOM    229  CA  LEU A  14      14.713  -2.858 -12.734  1.00  0.65           C  
ATOM    230  C   LEU A  14      16.091  -3.534 -12.701  1.00  0.65           C  
ATOM    231  O   LEU A  14      16.742  -3.645 -13.739  1.00  0.65           O  
ATOM    232  CB  LEU A  14      14.843  -1.360 -12.513  1.00  0.65           C  
ATOM    233  CG  LEU A  14      13.588  -0.537 -12.855  1.00  0.65           C  
ATOM    234  CD1 LEU A  14      13.807   0.934 -12.472  1.00  0.65           C  
ATOM    235  CD2 LEU A  14      13.286  -0.697 -14.339  1.00  0.65           C  
ATOM    236  H   LEU A  14      13.393  -2.804 -11.038  1.00  0.65           H  
ATOM    237  HA  LEU A  14      14.285  -3.017 -13.721  1.00  0.65           H  
ATOM    238 1HB  LEU A  14      15.065  -1.193 -11.460  1.00  0.65           H  
ATOM    239 2HB  LEU A  14      15.660  -1.000 -13.096  1.00  0.65           H  
ATOM    240  HG  LEU A  14      12.744  -0.907 -12.271  1.00  0.65           H  
ATOM    241 1HD1 LEU A  14      12.907   1.499 -12.703  1.00  0.65           H  
ATOM    242 2HD1 LEU A  14      14.018   1.012 -11.402  1.00  0.65           H  
ATOM    243 3HD1 LEU A  14      14.640   1.335 -13.038  1.00  0.65           H  
ATOM    244 1HD2 LEU A  14      12.395  -0.133 -14.597  1.00  0.65           H  
ATOM    245 2HD2 LEU A  14      14.132  -0.330 -14.910  1.00  0.65           H  
ATOM    246 3HD2 LEU A  14      13.123  -1.753 -14.563  1.00  0.65           H  
ATOM    247  N   ARG A  15      16.543  -3.968 -11.518  1.00  0.67           N  
ATOM    248  CA  ARG A  15      17.844  -4.625 -11.376  1.00  0.67           C  
ATOM    249  C   ARG A  15      17.826  -6.153 -11.568  1.00  0.67           C  
ATOM    250  O   ARG A  15      18.858  -6.749 -11.886  1.00  0.67           O  
ATOM    251  CB  ARG A  15      18.388  -4.351  -9.989  1.00  0.67           C  
ATOM    252  CG  ARG A  15      18.704  -2.906  -9.719  1.00  0.67           C  
ATOM    253  CD  ARG A  15      19.050  -2.656  -8.288  1.00  0.67           C  
ATOM    254  NE  ARG A  15      17.916  -2.908  -7.408  1.00  0.67           N  
ATOM    255  CZ  ARG A  15      17.933  -2.747  -6.063  1.00  0.67           C  
ATOM    256  NH1 ARG A  15      18.999  -2.282  -5.456  1.00  0.67           N  
ATOM    257  NH2 ARG A  15      16.876  -3.050  -5.340  1.00  0.67           N  
ATOM    258  H   ARG A  15      15.981  -3.815 -10.677  1.00  0.67           H  
ATOM    259  HA  ARG A  15      18.518  -4.192 -12.114  1.00  0.67           H  
ATOM    260 1HB  ARG A  15      17.648  -4.673  -9.250  1.00  0.67           H  
ATOM    261 2HB  ARG A  15      19.292  -4.934  -9.827  1.00  0.67           H  
ATOM    262 1HG  ARG A  15      19.543  -2.586 -10.335  1.00  0.67           H  
ATOM    263 2HG  ARG A  15      17.831  -2.320  -9.969  1.00  0.67           H  
ATOM    264 1HD  ARG A  15      19.867  -3.310  -7.989  1.00  0.67           H  
ATOM    265 2HD  ARG A  15      19.359  -1.630  -8.155  1.00  0.67           H  
ATOM    266  HE  ARG A  15      17.053  -3.252  -7.845  1.00  0.67           H  
ATOM    267 1HH1 ARG A  15      19.829  -1.988  -5.988  1.00  0.67           H  
ATOM    268 2HH1 ARG A  15      18.998  -2.162  -4.459  1.00  0.67           H  
ATOM    269 1HH2 ARG A  15      16.043  -3.414  -5.786  1.00  0.67           H  
ATOM    270 2HH2 ARG A  15      16.899  -2.924  -4.342  1.00  0.67           H  
ATOM    271  N   GLU A  16      16.680  -6.794 -11.330  1.00  0.69           N  
ATOM    272  CA  GLU A  16      16.593  -8.254 -11.366  1.00  0.69           C  
ATOM    273  C   GLU A  16      15.830  -8.835 -12.555  1.00  0.69           C  
ATOM    274  O   GLU A  16      16.016 -10.006 -12.886  1.00  0.69           O  
ATOM    275  CB  GLU A  16      15.929  -8.780 -10.086  1.00  0.69           C  
ATOM    276  CG  GLU A  16      16.661  -8.444  -8.776  1.00  0.69           C  
ATOM    277  CD  GLU A  16      15.956  -8.993  -7.538  1.00  0.69           C  
ATOM    278  OE1 GLU A  16      15.211  -9.936  -7.668  1.00  0.69           O  
ATOM    279  OE2 GLU A  16      16.154  -8.449  -6.473  1.00  0.69           O  
ATOM    280  H   GLU A  16      15.858  -6.263 -11.061  1.00  0.69           H  
ATOM    281  HA  GLU A  16      17.608  -8.646 -11.408  1.00  0.69           H  
ATOM    282 1HB  GLU A  16      14.932  -8.359 -10.014  1.00  0.69           H  
ATOM    283 2HB  GLU A  16      15.821  -9.861 -10.149  1.00  0.69           H  
ATOM    284 1HG  GLU A  16      17.671  -8.851  -8.821  1.00  0.69           H  
ATOM    285 2HG  GLU A  16      16.739  -7.359  -8.689  1.00  0.69           H  
ATOM    286  N   TYR A  17      14.915  -8.087 -13.170  1.00  0.73           N  
ATOM    287  CA  TYR A  17      14.145  -8.707 -14.237  1.00  0.73           C  
ATOM    288  C   TYR A  17      15.001  -9.133 -15.431  1.00  0.73           C  
ATOM    289  O   TYR A  17      15.752  -8.335 -16.002  1.00  0.73           O  
ATOM    290  CB  TYR A  17      13.048  -7.785 -14.750  1.00  0.73           C  
ATOM    291  CG  TYR A  17      12.235  -8.482 -15.821  1.00  0.73           C  
ATOM    292  CD1 TYR A  17      11.274  -9.392 -15.438  1.00  0.73           C  
ATOM    293  CD2 TYR A  17      12.491  -8.267 -17.173  1.00  0.73           C  
ATOM    294  CE1 TYR A  17      10.559 -10.087 -16.382  1.00  0.73           C  
ATOM    295  CE2 TYR A  17      11.780  -8.965 -18.125  1.00  0.73           C  
ATOM    296  CZ  TYR A  17      10.816  -9.880 -17.729  1.00  0.73           C  
ATOM    297  OH  TYR A  17      10.103 -10.595 -18.667  1.00  0.73           O  
ATOM    298  H   TYR A  17      14.729  -7.121 -12.908  1.00  0.73           H  
ATOM    299  HA  TYR A  17      13.676  -9.605 -13.834  1.00  0.73           H  
ATOM    300 1HB  TYR A  17      12.389  -7.509 -13.929  1.00  0.73           H  
ATOM    301 2HB  TYR A  17      13.478  -6.879 -15.155  1.00  0.73           H  
ATOM    302  HD1 TYR A  17      11.090  -9.564 -14.385  1.00  0.73           H  
ATOM    303  HD2 TYR A  17      13.259  -7.562 -17.476  1.00  0.73           H  
ATOM    304  HE1 TYR A  17       9.804 -10.808 -16.070  1.00  0.73           H  
ATOM    305  HE2 TYR A  17      11.983  -8.806 -19.185  1.00  0.73           H  
ATOM    306  HH  TYR A  17      10.293 -10.251 -19.543  1.00  0.73           H  
ATOM    307  N   VAL A  18      14.829 -10.391 -15.818  1.00  0.77           N  
ATOM    308  CA  VAL A  18      15.493 -11.019 -16.951  1.00  0.77           C  
ATOM    309  C   VAL A  18      14.434 -11.700 -17.820  1.00  0.77           C  
ATOM    310  O   VAL A  18      13.520 -12.334 -17.285  1.00  0.77           O  
ATOM    311  CB  VAL A  18      16.573 -12.014 -16.472  1.00  0.77           C  
ATOM    312  CG1 VAL A  18      17.180 -12.692 -17.618  1.00  0.77           C  
ATOM    313  CG2 VAL A  18      17.672 -11.267 -15.733  1.00  0.77           C  
ATOM    314  H   VAL A  18      14.197 -10.958 -15.275  1.00  0.77           H  
ATOM    315  HA  VAL A  18      15.982 -10.247 -17.539  1.00  0.77           H  
ATOM    316  HB  VAL A  18      16.118 -12.763 -15.826  1.00  0.77           H  
ATOM    317 1HG1 VAL A  18      17.942 -13.384 -17.271  1.00  0.77           H  
ATOM    318 2HG1 VAL A  18      16.419 -13.237 -18.167  1.00  0.77           H  
ATOM    319 3HG1 VAL A  18      17.629 -11.946 -18.255  1.00  0.77           H  
ATOM    320 1HG2 VAL A  18      18.437 -11.968 -15.408  1.00  0.77           H  
ATOM    321 2HG2 VAL A  18      18.108 -10.540 -16.408  1.00  0.77           H  
ATOM    322 3HG2 VAL A  18      17.268 -10.759 -14.871  1.00  0.77           H  
ATOM    323  N   ASP A  19      14.515 -11.539 -19.145  1.00  0.80           N  
ATOM    324  CA  ASP A  19      13.490 -12.147 -20.003  1.00  0.80           C  
ATOM    325  C   ASP A  19      13.766 -13.629 -20.293  1.00  0.80           C  
ATOM    326  O   ASP A  19      14.749 -14.204 -19.819  1.00  0.80           O  
ATOM    327  CB  ASP A  19      13.352 -11.412 -21.346  1.00  0.80           C  
ATOM    328  CG  ASP A  19      14.551 -11.619 -22.291  1.00  0.80           C  
ATOM    329  OD1 ASP A  19      15.327 -12.527 -22.024  1.00  0.80           O  
ATOM    330  OD2 ASP A  19      14.676 -10.918 -23.275  1.00  0.80           O  
ATOM    331  H   ASP A  19      15.293 -10.999 -19.529  1.00  0.80           H  
ATOM    332  HA  ASP A  19      12.533 -12.082 -19.483  1.00  0.80           H  
ATOM    333 1HB  ASP A  19      12.443 -11.731 -21.851  1.00  0.80           H  
ATOM    334 2HB  ASP A  19      13.245 -10.351 -21.153  1.00  0.80           H  
ATOM    335  N   ASP A  20      12.932 -14.221 -21.152  1.00  0.83           N  
ATOM    336  CA  ASP A  20      12.990 -15.638 -21.519  1.00  0.83           C  
ATOM    337  C   ASP A  20      14.288 -16.087 -22.208  1.00  0.83           C  
ATOM    338  O   ASP A  20      14.571 -17.286 -22.267  1.00  0.83           O  
ATOM    339  CB  ASP A  20      11.818 -15.978 -22.440  1.00  0.83           C  
ATOM    340  CG  ASP A  20      10.469 -15.962 -21.726  1.00  0.83           C  
ATOM    341  OD1 ASP A  20      10.451 -15.909 -20.517  1.00  0.83           O  
ATOM    342  OD2 ASP A  20       9.468 -15.993 -22.399  1.00  0.83           O  
ATOM    343  H   ASP A  20      12.178 -13.674 -21.533  1.00  0.83           H  
ATOM    344  HA  ASP A  20      12.887 -16.219 -20.603  1.00  0.83           H  
ATOM    345 1HB  ASP A  20      11.790 -15.265 -23.264  1.00  0.83           H  
ATOM    346 2HB  ASP A  20      11.974 -16.967 -22.873  1.00  0.83           H  
ATOM    347  N   GLU A  21      15.031 -15.149 -22.798  1.00  0.84           N  
ATOM    348  CA  GLU A  21      16.263 -15.469 -23.502  1.00  0.84           C  
ATOM    349  C   GLU A  21      17.482 -15.206 -22.624  1.00  0.84           C  
ATOM    350  O   GLU A  21      18.619 -15.412 -23.055  1.00  0.84           O  
ATOM    351  CB  GLU A  21      16.376 -14.672 -24.804  1.00  0.84           C  
ATOM    352  CG  GLU A  21      15.296 -14.997 -25.840  1.00  0.84           C  
ATOM    353  CD  GLU A  21      15.458 -14.241 -27.151  1.00  0.84           C  
ATOM    354  OE1 GLU A  21      16.388 -13.478 -27.278  1.00  0.84           O  
ATOM    355  OE2 GLU A  21      14.643 -14.435 -28.022  1.00  0.84           O  
ATOM    356  H   GLU A  21      14.797 -14.163 -22.683  1.00  0.84           H  
ATOM    357  HA  GLU A  21      16.253 -16.529 -23.752  1.00  0.84           H  
ATOM    358 1HB  GLU A  21      16.297 -13.613 -24.572  1.00  0.84           H  
ATOM    359 2HB  GLU A  21      17.352 -14.840 -25.255  1.00  0.84           H  
ATOM    360 1HG  GLU A  21      15.318 -16.067 -26.044  1.00  0.84           H  
ATOM    361 2HG  GLU A  21      14.323 -14.759 -25.408  1.00  0.84           H  
ATOM    362  N   GLY A  22      17.250 -14.761 -21.388  1.00  0.84           N  
ATOM    363  CA  GLY A  22      18.334 -14.442 -20.481  1.00  0.84           C  
ATOM    364  C   GLY A  22      18.809 -12.987 -20.574  1.00  0.84           C  
ATOM    365  O   GLY A  22      19.872 -12.653 -20.046  1.00  0.84           O  
ATOM    366  H   GLY A  22      16.293 -14.612 -21.062  1.00  0.84           H  
ATOM    367 1HA  GLY A  22      18.012 -14.658 -19.465  1.00  0.84           H  
ATOM    368 2HA  GLY A  22      19.173 -15.105 -20.685  1.00  0.84           H  
ATOM    369  N   ASN A  23      18.055 -12.112 -21.247  1.00  0.83           N  
ATOM    370  CA  ASN A  23      18.499 -10.724 -21.367  1.00  0.83           C  
ATOM    371  C   ASN A  23      18.113  -9.851 -20.179  1.00  0.83           C  
ATOM    372  O   ASN A  23      16.961  -9.819 -19.725  1.00  0.83           O  
ATOM    373  CB  ASN A  23      17.949 -10.062 -22.613  1.00  0.83           C  
ATOM    374  CG  ASN A  23      18.411 -10.668 -23.897  1.00  0.83           C  
ATOM    375  OD1 ASN A  23      19.616 -10.772 -24.186  1.00  0.83           O  
ATOM    376  ND2 ASN A  23      17.449 -11.078 -24.685  1.00  0.83           N  
ATOM    377  H   ASN A  23      17.162 -12.398 -21.668  1.00  0.83           H  
ATOM    378  HA  ASN A  23      19.588 -10.720 -21.427  1.00  0.83           H  
ATOM    379 1HB  ASN A  23      16.871 -10.088 -22.585  1.00  0.83           H  
ATOM    380 2HB  ASN A  23      18.235  -9.010 -22.605  1.00  0.83           H  
ATOM    381 1HD2 ASN A  23      17.658 -11.507 -25.568  1.00  0.83           H  
ATOM    382 2HD2 ASN A  23      16.468 -10.980 -24.379  1.00  0.83           H  
ATOM    383  N   GLU A  24      19.064  -9.055 -19.722  1.00  0.81           N  
ATOM    384  CA  GLU A  24      18.799  -8.107 -18.649  1.00  0.81           C  
ATOM    385  C   GLU A  24      18.198  -6.854 -19.272  1.00  0.81           C  
ATOM    386  O   GLU A  24      18.884  -5.846 -19.467  1.00  0.81           O  
ATOM    387  CB  GLU A  24      20.081  -7.781 -17.898  1.00  0.81           C  
ATOM    388  CG  GLU A  24      20.723  -8.947 -17.152  1.00  0.81           C  
ATOM    389  CD  GLU A  24      22.032  -8.573 -16.494  1.00  0.81           C  
ATOM    390  OE1 GLU A  24      22.505  -7.489 -16.739  1.00  0.81           O  
ATOM    391  OE2 GLU A  24      22.552  -9.368 -15.748  1.00  0.81           O  
ATOM    392  H   GLU A  24      19.994  -9.117 -20.115  1.00  0.81           H  
ATOM    393  HA  GLU A  24      18.072  -8.535 -17.956  1.00  0.81           H  
ATOM    394 1HB  GLU A  24      20.817  -7.368 -18.590  1.00  0.81           H  
ATOM    395 2HB  GLU A  24      19.859  -7.020 -17.171  1.00  0.81           H  
ATOM    396 1HG  GLU A  24      20.040  -9.276 -16.378  1.00  0.81           H  
ATOM    397 2HG  GLU A  24      20.877  -9.777 -17.843  1.00  0.81           H  
ATOM    398  N   VAL A  25      16.908  -6.951 -19.576  1.00  0.80           N  
ATOM    399  CA  VAL A  25      16.180  -5.969 -20.373  1.00  0.80           C  
ATOM    400  C   VAL A  25      16.211  -4.555 -19.827  1.00  0.80           C  
ATOM    401  O   VAL A  25      16.500  -3.605 -20.562  1.00  0.80           O  
ATOM    402  CB  VAL A  25      14.693  -6.382 -20.445  1.00  0.80           C  
ATOM    403  CG1 VAL A  25      13.861  -5.266 -21.098  1.00  0.80           C  
ATOM    404  CG2 VAL A  25      14.558  -7.692 -21.194  1.00  0.80           C  
ATOM    405  H   VAL A  25      16.463  -7.835 -19.324  1.00  0.80           H  
ATOM    406  HA  VAL A  25      16.607  -5.968 -21.376  1.00  0.80           H  
ATOM    407  HB  VAL A  25      14.312  -6.510 -19.433  1.00  0.80           H  
ATOM    408 1HG1 VAL A  25      12.812  -5.561 -21.116  1.00  0.80           H  
ATOM    409 2HG1 VAL A  25      13.960  -4.345 -20.527  1.00  0.80           H  
ATOM    410 3HG1 VAL A  25      14.209  -5.097 -22.113  1.00  0.80           H  
ATOM    411 1HG2 VAL A  25      13.511  -7.981 -21.223  1.00  0.80           H  
ATOM    412 2HG2 VAL A  25      14.932  -7.584 -22.211  1.00  0.80           H  
ATOM    413 3HG2 VAL A  25      15.130  -8.462 -20.686  1.00  0.80           H  
ATOM    414  N   TYR A  26      15.937  -4.398 -18.545  1.00  0.80           N  
ATOM    415  CA  TYR A  26      15.871  -3.049 -18.025  1.00  0.80           C  
ATOM    416  C   TYR A  26      17.237  -2.496 -17.746  1.00  0.80           C  
ATOM    417  O   TYR A  26      17.458  -1.303 -17.921  1.00  0.80           O  
ATOM    418  CB  TYR A  26      14.922  -3.015 -16.860  1.00  0.80           C  
ATOM    419  CG  TYR A  26      13.583  -3.266 -17.429  1.00  0.80           C  
ATOM    420  CD1 TYR A  26      12.991  -4.497 -17.283  1.00  0.80           C  
ATOM    421  CD2 TYR A  26      12.981  -2.285 -18.182  1.00  0.80           C  
ATOM    422  CE1 TYR A  26      11.792  -4.752 -17.903  1.00  0.80           C  
ATOM    423  CE2 TYR A  26      11.793  -2.535 -18.795  1.00  0.80           C  
ATOM    424  CZ  TYR A  26      11.189  -3.766 -18.668  1.00  0.80           C  
ATOM    425  OH  TYR A  26       9.997  -4.040 -19.310  1.00  0.80           O  
ATOM    426  H   TYR A  26      15.743  -5.198 -17.958  1.00  0.80           H  
ATOM    427  HA  TYR A  26      15.429  -2.418 -18.794  1.00  0.80           H  
ATOM    428 1HB  TYR A  26      15.162  -3.793 -16.127  1.00  0.80           H  
ATOM    429 2HB  TYR A  26      14.942  -2.047 -16.375  1.00  0.80           H  
ATOM    430  HD1 TYR A  26      13.482  -5.267 -16.701  1.00  0.80           H  
ATOM    431  HD2 TYR A  26      13.466  -1.316 -18.311  1.00  0.80           H  
ATOM    432  HE1 TYR A  26      11.325  -5.728 -17.807  1.00  0.80           H  
ATOM    433  HE2 TYR A  26      11.352  -1.765 -19.400  1.00  0.80           H  
ATOM    434  HH  TYR A  26       9.956  -4.998 -19.522  1.00  0.80           H  
ATOM    435  N   ILE A  27      18.183  -3.351 -17.388  1.00  0.82           N  
ATOM    436  CA  ILE A  27      19.517  -2.847 -17.151  1.00  0.82           C  
ATOM    437  C   ILE A  27      20.064  -2.303 -18.452  1.00  0.82           C  
ATOM    438  O   ILE A  27      20.674  -1.235 -18.474  1.00  0.82           O  
ATOM    439  CB  ILE A  27      20.453  -3.878 -16.545  1.00  0.82           C  
ATOM    440  CG1 ILE A  27      20.005  -4.203 -15.115  1.00  0.82           C  
ATOM    441  CG2 ILE A  27      21.858  -3.345 -16.569  1.00  0.82           C  
ATOM    442  CD1 ILE A  27      20.703  -5.394 -14.515  1.00  0.82           C  
ATOM    443  H   ILE A  27      17.973  -4.333 -17.275  1.00  0.82           H  
ATOM    444  HA  ILE A  27      19.460  -2.027 -16.448  1.00  0.82           H  
ATOM    445  HB  ILE A  27      20.410  -4.794 -17.128  1.00  0.82           H  
ATOM    446 1HG1 ILE A  27      20.195  -3.336 -14.485  1.00  0.82           H  
ATOM    447 2HG1 ILE A  27      18.929  -4.402 -15.113  1.00  0.82           H  
ATOM    448 1HG2 ILE A  27      22.531  -4.091 -16.147  1.00  0.82           H  
ATOM    449 2HG2 ILE A  27      22.136  -3.143 -17.602  1.00  0.82           H  
ATOM    450 3HG2 ILE A  27      21.913  -2.425 -15.987  1.00  0.82           H  
ATOM    451 1HD1 ILE A  27      20.341  -5.557 -13.507  1.00  0.82           H  
ATOM    452 2HD1 ILE A  27      20.507  -6.278 -15.109  1.00  0.82           H  
ATOM    453 3HD1 ILE A  27      21.776  -5.215 -14.487  1.00  0.82           H  
ATOM    454  N   ASN A  28      19.851  -3.025 -19.554  1.00  0.85           N  
ATOM    455  CA  ASN A  28      20.336  -2.522 -20.825  1.00  0.85           C  
ATOM    456  C   ASN A  28      19.701  -1.166 -21.149  1.00  0.85           C  
ATOM    457  O   ASN A  28      20.398  -0.245 -21.576  1.00  0.85           O  
ATOM    458  CB  ASN A  28      20.043  -3.520 -21.926  1.00  0.85           C  
ATOM    459  CG  ASN A  28      20.929  -4.732 -21.876  1.00  0.85           C  
ATOM    460  OD1 ASN A  28      22.005  -4.719 -21.265  1.00  0.85           O  
ATOM    461  ND2 ASN A  28      20.501  -5.787 -22.520  1.00  0.85           N  
ATOM    462  H   ASN A  28      19.363  -3.922 -19.509  1.00  0.85           H  
ATOM    463  HA  ASN A  28      21.413  -2.375 -20.754  1.00  0.85           H  
ATOM    464 1HB  ASN A  28      19.003  -3.850 -21.837  1.00  0.85           H  
ATOM    465 2HB  ASN A  28      20.151  -3.035 -22.896  1.00  0.85           H  
ATOM    466 1HD2 ASN A  28      21.048  -6.622 -22.527  1.00  0.85           H  
ATOM    467 2HD2 ASN A  28      19.628  -5.755 -23.003  1.00  0.85           H  
ATOM    468  N   ARG A  29      18.399  -1.008 -20.871  1.00  0.90           N  
ATOM    469  CA  ARG A  29      17.744   0.268 -21.150  1.00  0.90           C  
ATOM    470  C   ARG A  29      18.293   1.384 -20.240  1.00  0.90           C  
ATOM    471  O   ARG A  29      18.477   2.527 -20.677  1.00  0.90           O  
ATOM    472  CB  ARG A  29      16.238   0.124 -21.000  1.00  0.90           C  
ATOM    473  CG  ARG A  29      15.596  -0.738 -22.078  1.00  0.90           C  
ATOM    474  CD  ARG A  29      14.107  -0.933 -21.923  1.00  0.90           C  
ATOM    475  NE  ARG A  29      13.624  -1.830 -22.970  1.00  0.90           N  
ATOM    476  CZ  ARG A  29      12.335  -2.111 -23.288  1.00  0.90           C  
ATOM    477  NH1 ARG A  29      11.303  -1.556 -22.677  1.00  0.90           N  
ATOM    478  NH2 ARG A  29      12.106  -2.974 -24.263  1.00  0.90           N  
ATOM    479  H   ARG A  29      17.848  -1.796 -20.521  1.00  0.90           H  
ATOM    480  HA  ARG A  29      17.953   0.535 -22.187  1.00  0.90           H  
ATOM    481 1HB  ARG A  29      16.007  -0.314 -20.031  1.00  0.90           H  
ATOM    482 2HB  ARG A  29      15.778   1.102 -21.049  1.00  0.90           H  
ATOM    483 1HG  ARG A  29      15.771  -0.270 -23.045  1.00  0.90           H  
ATOM    484 2HG  ARG A  29      16.064  -1.716 -22.072  1.00  0.90           H  
ATOM    485 1HD  ARG A  29      13.896  -1.389 -20.957  1.00  0.90           H  
ATOM    486 2HD  ARG A  29      13.579   0.019 -22.005  1.00  0.90           H  
ATOM    487  HE  ARG A  29      14.334  -2.309 -23.505  1.00  0.90           H  
ATOM    488 1HH1 ARG A  29      11.426  -0.869 -21.921  1.00  0.90           H  
ATOM    489 2HH1 ARG A  29      10.354  -1.801 -22.983  1.00  0.90           H  
ATOM    490 1HH2 ARG A  29      12.880  -3.406 -24.748  1.00  0.90           H  
ATOM    491 2HH2 ARG A  29      11.158  -3.197 -24.525  1.00  0.90           H  
ATOM    492  N   LEU A  30      18.592   1.046 -18.988  1.00  0.98           N  
ATOM    493  CA  LEU A  30      19.167   2.009 -18.059  1.00  0.98           C  
ATOM    494  C   LEU A  30      20.565   2.425 -18.544  1.00  0.98           C  
ATOM    495  O   LEU A  30      20.937   3.601 -18.485  1.00  0.98           O  
ATOM    496  CB  LEU A  30      19.222   1.386 -16.665  1.00  0.98           C  
ATOM    497  CG  LEU A  30      17.838   1.149 -15.949  1.00  0.98           C  
ATOM    498  CD1 LEU A  30      18.051   0.277 -14.740  1.00  0.98           C  
ATOM    499  CD2 LEU A  30      17.239   2.461 -15.513  1.00  0.98           C  
ATOM    500  H   LEU A  30      18.399   0.099 -18.664  1.00  0.98           H  
ATOM    501  HA  LEU A  30      18.531   2.885 -18.030  1.00  0.98           H  
ATOM    502 1HB  LEU A  30      19.712   0.423 -16.747  1.00  0.98           H  
ATOM    503 2HB  LEU A  30      19.826   2.016 -16.024  1.00  0.98           H  
ATOM    504  HG  LEU A  30      17.149   0.658 -16.620  1.00  0.98           H  
ATOM    505 1HD1 LEU A  30      17.109   0.123 -14.263  1.00  0.98           H  
ATOM    506 2HD1 LEU A  30      18.458  -0.675 -15.035  1.00  0.98           H  
ATOM    507 3HD1 LEU A  30      18.741   0.764 -14.061  1.00  0.98           H  
ATOM    508 1HD2 LEU A  30      16.296   2.269 -15.007  1.00  0.98           H  
ATOM    509 2HD2 LEU A  30      17.913   2.951 -14.829  1.00  0.98           H  
ATOM    510 3HD2 LEU A  30      17.070   3.090 -16.375  1.00  0.98           H  
ATOM    511  N   LYS A  31      21.334   1.468 -19.074  1.00  1.10           N  
ATOM    512  CA  LYS A  31      22.646   1.801 -19.606  1.00  1.10           C  
ATOM    513  C   LYS A  31      22.502   2.727 -20.807  1.00  1.10           C  
ATOM    514  O   LYS A  31      23.268   3.687 -20.933  1.00  1.10           O  
ATOM    515  CB  LYS A  31      23.445   0.546 -19.960  1.00  1.10           C  
ATOM    516  CG  LYS A  31      23.953  -0.244 -18.740  1.00  1.10           C  
ATOM    517  CD  LYS A  31      24.710  -1.503 -19.158  1.00  1.10           C  
ATOM    518  CE  LYS A  31      25.281  -2.237 -17.947  1.00  1.10           C  
ATOM    519  NZ  LYS A  31      25.963  -3.507 -18.332  1.00  1.10           N  
ATOM    520  H   LYS A  31      21.010   0.501 -19.086  1.00  1.10           H  
ATOM    521  HA  LYS A  31      23.200   2.340 -18.837  1.00  1.10           H  
ATOM    522 1HB  LYS A  31      22.815  -0.124 -20.546  1.00  1.10           H  
ATOM    523 2HB  LYS A  31      24.299   0.817 -20.579  1.00  1.10           H  
ATOM    524 1HG  LYS A  31      24.613   0.390 -18.149  1.00  1.10           H  
ATOM    525 2HG  LYS A  31      23.105  -0.530 -18.120  1.00  1.10           H  
ATOM    526 1HD  LYS A  31      24.025  -2.173 -19.685  1.00  1.10           H  
ATOM    527 2HD  LYS A  31      25.522  -1.237 -19.832  1.00  1.10           H  
ATOM    528 1HE  LYS A  31      26.001  -1.588 -17.451  1.00  1.10           H  
ATOM    529 2HE  LYS A  31      24.481  -2.463 -17.256  1.00  1.10           H  
ATOM    530 1HZ  LYS A  31      26.328  -3.957 -17.504  1.00  1.10           H  
ATOM    531 2HZ  LYS A  31      25.299  -4.125 -18.784  1.00  1.10           H  
ATOM    532 3HZ  LYS A  31      26.722  -3.305 -18.968  1.00  1.10           H  
ATOM    533  N   ASP A  32      21.489   2.498 -21.659  1.00  1.28           N  
ATOM    534  CA  ASP A  32      21.291   3.381 -22.807  1.00  1.28           C  
ATOM    535  C   ASP A  32      21.069   4.816 -22.324  1.00  1.28           C  
ATOM    536  O   ASP A  32      21.619   5.753 -22.908  1.00  1.28           O  
ATOM    537  CB  ASP A  32      20.112   2.923 -23.684  1.00  1.28           C  
ATOM    538  CG  ASP A  32      20.387   1.665 -24.551  1.00  1.28           C  
ATOM    539  OD1 ASP A  32      21.530   1.288 -24.701  1.00  1.28           O  
ATOM    540  OD2 ASP A  32      19.439   1.123 -25.078  1.00  1.28           O  
ATOM    541  H   ASP A  32      20.891   1.682 -21.526  1.00  1.28           H  
ATOM    542  HA  ASP A  32      22.193   3.360 -23.417  1.00  1.28           H  
ATOM    543 1HB  ASP A  32      19.258   2.713 -23.047  1.00  1.28           H  
ATOM    544 2HB  ASP A  32      19.821   3.740 -24.344  1.00  1.28           H  
ATOM    545  N   LEU A  33      20.335   4.985 -21.212  1.00  1.51           N  
ATOM    546  CA  LEU A  33      20.094   6.314 -20.636  1.00  1.51           C  
ATOM    547  C   LEU A  33      21.388   6.988 -20.171  1.00  1.51           C  
ATOM    548  O   LEU A  33      21.544   8.204 -20.285  1.00  1.51           O  
ATOM    549  CB  LEU A  33      19.141   6.224 -19.423  1.00  1.51           C  
ATOM    550  CG  LEU A  33      17.709   5.869 -19.717  1.00  1.51           C  
ATOM    551  CD1 LEU A  33      16.959   5.626 -18.424  1.00  1.51           C  
ATOM    552  CD2 LEU A  33      17.099   7.006 -20.456  1.00  1.51           C  
ATOM    553  H   LEU A  33      19.893   4.166 -20.790  1.00  1.51           H  
ATOM    554  HA  LEU A  33      19.638   6.938 -21.403  1.00  1.51           H  
ATOM    555 1HB  LEU A  33      19.523   5.498 -18.729  1.00  1.51           H  
ATOM    556 2HB  LEU A  33      19.140   7.190 -18.923  1.00  1.51           H  
ATOM    557  HG  LEU A  33      17.667   4.963 -20.324  1.00  1.51           H  
ATOM    558 1HD1 LEU A  33      15.929   5.387 -18.656  1.00  1.51           H  
ATOM    559 2HD1 LEU A  33      17.404   4.814 -17.895  1.00  1.51           H  
ATOM    560 3HD1 LEU A  33      17.003   6.519 -17.819  1.00  1.51           H  
ATOM    561 1HD2 LEU A  33      16.080   6.775 -20.683  1.00  1.51           H  
ATOM    562 2HD2 LEU A  33      17.142   7.902 -19.842  1.00  1.51           H  
ATOM    563 3HD2 LEU A  33      17.654   7.169 -21.379  1.00  1.51           H  
ATOM    564  N   LEU A  34      22.318   6.202 -19.641  1.00  1.77           N  
ATOM    565  CA  LEU A  34      23.569   6.760 -19.132  1.00  1.77           C  
ATOM    566  C   LEU A  34      24.706   6.859 -20.149  1.00  1.77           C  
ATOM    567  O   LEU A  34      25.655   7.620 -19.935  1.00  1.77           O  
ATOM    568  CB  LEU A  34      24.046   5.925 -17.956  1.00  1.77           C  
ATOM    569  CG  LEU A  34      23.091   5.905 -16.804  1.00  1.77           C  
ATOM    570  CD1 LEU A  34      23.625   5.002 -15.704  1.00  1.77           C  
ATOM    571  CD2 LEU A  34      22.865   7.339 -16.329  1.00  1.77           C  
ATOM    572  H   LEU A  34      22.121   5.203 -19.543  1.00  1.77           H  
ATOM    573  HA  LEU A  34      23.359   7.765 -18.773  1.00  1.77           H  
ATOM    574 1HB  LEU A  34      24.177   4.895 -18.300  1.00  1.77           H  
ATOM    575 2HB  LEU A  34      25.006   6.307 -17.611  1.00  1.77           H  
ATOM    576  HG  LEU A  34      22.152   5.484 -17.140  1.00  1.77           H  
ATOM    577 1HD1 LEU A  34      22.918   4.977 -14.886  1.00  1.77           H  
ATOM    578 2HD1 LEU A  34      23.757   3.994 -16.098  1.00  1.77           H  
ATOM    579 3HD1 LEU A  34      24.580   5.377 -15.340  1.00  1.77           H  
ATOM    580 1HD2 LEU A  34      22.166   7.352 -15.505  1.00  1.77           H  
ATOM    581 2HD2 LEU A  34      23.804   7.761 -16.012  1.00  1.77           H  
ATOM    582 3HD2 LEU A  34      22.463   7.933 -17.151  1.00  1.77           H  
ATOM    583  N   THR A  35      24.621   6.098 -21.239  1.00  2.00           N  
ATOM    584  CA  THR A  35      25.703   6.047 -22.214  1.00  2.00           C  
ATOM    585  C   THR A  35      25.293   6.512 -23.624  1.00  2.00           C  
ATOM    586  O   THR A  35      25.489   7.670 -23.992  1.00  2.00           O  
ATOM    587  CB  THR A  35      26.285   4.605 -22.313  1.00  2.00           C  
ATOM    588  OG1 THR A  35      25.251   3.694 -22.651  1.00  2.00           O  
ATOM    589  CG2 THR A  35      26.873   4.175 -21.004  1.00  2.00           C  
ATOM    590  H   THR A  35      23.814   5.487 -21.351  1.00  2.00           H  
ATOM    591  HA  THR A  35      26.499   6.706 -21.871  1.00  2.00           H  
ATOM    592  HB  THR A  35      27.053   4.580 -23.085  1.00  2.00           H  
ATOM    593  HG1 THR A  35      24.595   3.679 -21.925  1.00  2.00           H  
ATOM    594 1HG2 THR A  35      27.270   3.166 -21.099  1.00  2.00           H  
ATOM    595 2HG2 THR A  35      27.666   4.849 -20.741  1.00  2.00           H  
ATOM    596 3HG2 THR A  35      26.102   4.190 -20.234  1.00  2.00           H  
ATOM    597  N   VAL A  36      24.764   5.583 -24.417  1.00  2.10           N  
ATOM    598  CA  VAL A  36      24.464   5.785 -25.831  1.00  2.10           C  
ATOM    599  C   VAL A  36      23.367   6.796 -26.194  1.00  2.10           C  
ATOM    600  O   VAL A  36      23.546   7.572 -27.137  1.00  2.10           O  
ATOM    601  CB  VAL A  36      24.096   4.422 -26.442  1.00  2.10           C  
ATOM    602  CG1 VAL A  36      23.623   4.594 -27.869  1.00  2.10           C  
ATOM    603  CG2 VAL A  36      25.303   3.506 -26.370  1.00  2.10           C  
ATOM    604  H   VAL A  36      24.615   4.676 -24.004  1.00  2.10           H  
ATOM    605  HA  VAL A  36      25.386   6.123 -26.304  1.00  2.10           H  
ATOM    606  HB  VAL A  36      23.270   3.983 -25.871  1.00  2.10           H  
ATOM    607 1HG1 VAL A  36      23.354   3.622 -28.281  1.00  2.10           H  
ATOM    608 2HG1 VAL A  36      22.759   5.241 -27.888  1.00  2.10           H  
ATOM    609 3HG1 VAL A  36      24.420   5.034 -28.465  1.00  2.10           H  
ATOM    610 1HG2 VAL A  36      25.045   2.532 -26.786  1.00  2.10           H  
ATOM    611 2HG2 VAL A  36      26.125   3.940 -26.938  1.00  2.10           H  
ATOM    612 3HG2 VAL A  36      25.601   3.388 -25.327  1.00  2.10           H  
ATOM    613  N   THR A  37      22.220   6.756 -25.515  1.00  2.03           N  
ATOM    614  CA  THR A  37      21.136   7.673 -25.856  1.00  2.03           C  
ATOM    615  C   THR A  37      20.514   8.323 -24.610  1.00  2.03           C  
ATOM    616  O   THR A  37      19.574   7.766 -24.033  1.00  2.03           O  
ATOM    617  CB  THR A  37      20.011   7.012 -26.653  1.00  2.03           C  
ATOM    618  OG1 THR A  37      20.530   6.388 -27.832  1.00  2.03           O  
ATOM    619  CG2 THR A  37      19.066   8.114 -27.086  1.00  2.03           C  
ATOM    620  H   THR A  37      22.116   6.130 -24.717  1.00  2.03           H  
ATOM    621  HA  THR A  37      21.547   8.430 -26.510  1.00  2.03           H  
ATOM    622  HB  THR A  37      19.489   6.278 -26.037  1.00  2.03           H  
ATOM    623  HG1 THR A  37      21.004   7.045 -28.358  1.00  2.03           H  
ATOM    624 1HG2 THR A  37      18.248   7.695 -27.663  1.00  2.03           H  
ATOM    625 2HG2 THR A  37      18.685   8.624 -26.221  1.00  2.03           H  
ATOM    626 3HG2 THR A  37      19.613   8.828 -27.699  1.00  2.03           H  
ATOM    627  N   PRO A  38      20.925   9.538 -24.223  1.00  1.80           N  
ATOM    628  CA  PRO A  38      20.553  10.207 -22.986  1.00  1.80           C  
ATOM    629  C   PRO A  38      19.125  10.751 -22.992  1.00  1.80           C  
ATOM    630  O   PRO A  38      18.899  11.963 -22.997  1.00  1.80           O  
ATOM    631  CB  PRO A  38      21.593  11.330 -22.911  1.00  1.80           C  
ATOM    632  CG  PRO A  38      21.879  11.672 -24.354  1.00  1.80           C  
ATOM    633  CD  PRO A  38      21.816  10.340 -25.090  1.00  1.80           C  
ATOM    634  HA  PRO A  38      20.683   9.504 -22.153  1.00  1.80           H  
ATOM    635 1HB  PRO A  38      21.186  12.174 -22.336  1.00  1.80           H  
ATOM    636 2HB  PRO A  38      22.485  10.971 -22.370  1.00  1.80           H  
ATOM    637 1HG  PRO A  38      21.136  12.395 -24.722  1.00  1.80           H  
ATOM    638 2HG  PRO A  38      22.864  12.156 -24.441  1.00  1.80           H  
ATOM    639 1HD  PRO A  38      21.356  10.522 -26.072  1.00  1.80           H  
ATOM    640 2HD  PRO A  38      22.818   9.873 -25.161  1.00  1.80           H  
ATOM    641  N   LYS A  39      18.169   9.830 -22.991  1.00  1.49           N  
ATOM    642  CA  LYS A  39      16.743  10.141 -22.983  1.00  1.49           C  
ATOM    643  C   LYS A  39      16.348  10.510 -21.561  1.00  1.49           C  
ATOM    644  O   LYS A  39      17.125  10.323 -20.624  1.00  1.49           O  
ATOM    645  CB  LYS A  39      15.882   8.946 -23.425  1.00  1.49           C  
ATOM    646  CG  LYS A  39      16.095   8.458 -24.823  1.00  1.49           C  
ATOM    647  CD  LYS A  39      15.142   7.315 -25.148  1.00  1.49           C  
ATOM    648  CE  LYS A  39      15.355   6.788 -26.559  1.00  1.49           C  
ATOM    649  NZ  LYS A  39      14.418   5.673 -26.884  1.00  1.49           N  
ATOM    650  H   LYS A  39      18.468   8.858 -23.026  1.00  1.49           H  
ATOM    651  HA  LYS A  39      16.550  10.997 -23.631  1.00  1.49           H  
ATOM    652 1HB  LYS A  39      16.035   8.114 -22.768  1.00  1.49           H  
ATOM    653 2HB  LYS A  39      14.828   9.225 -23.344  1.00  1.49           H  
ATOM    654 1HG  LYS A  39      15.991   9.270 -25.542  1.00  1.49           H  
ATOM    655 2HG  LYS A  39      17.092   8.061 -24.870  1.00  1.49           H  
ATOM    656 1HD  LYS A  39      15.305   6.502 -24.438  1.00  1.49           H  
ATOM    657 2HD  LYS A  39      14.113   7.662 -25.045  1.00  1.49           H  
ATOM    658 1HE  LYS A  39      15.204   7.599 -27.270  1.00  1.49           H  
ATOM    659 2HE  LYS A  39      16.377   6.423 -26.650  1.00  1.49           H  
ATOM    660 1HZ  LYS A  39      14.592   5.350 -27.825  1.00  1.49           H  
ATOM    661 2HZ  LYS A  39      14.561   4.912 -26.234  1.00  1.49           H  
ATOM    662 3HZ  LYS A  39      13.465   6.001 -26.812  1.00  1.49           H  
ATOM    663  N   ARG A  40      15.152  11.062 -21.396  1.00  1.20           N  
ATOM    664  CA  ARG A  40      14.625  11.414 -20.084  1.00  1.20           C  
ATOM    665  C   ARG A  40      13.458  10.503 -19.734  1.00  1.20           C  
ATOM    666  O   ARG A  40      12.588  10.866 -18.936  1.00  1.20           O  
ATOM    667  CB  ARG A  40      14.170  12.854 -20.066  1.00  1.20           C  
ATOM    668  CG  ARG A  40      15.283  13.866 -20.232  1.00  1.20           C  
ATOM    669  CD  ARG A  40      14.751  15.237 -20.427  1.00  1.20           C  
ATOM    670  NE  ARG A  40      14.035  15.356 -21.701  1.00  1.20           N  
ATOM    671  CZ  ARG A  40      13.340  16.431 -22.110  1.00  1.20           C  
ATOM    672  NH1 ARG A  40      13.257  17.517 -21.364  1.00  1.20           N  
ATOM    673  NH2 ARG A  40      12.738  16.359 -23.278  1.00  1.20           N  
ATOM    674  H   ARG A  40      14.541  11.243 -22.199  1.00  1.20           H  
ATOM    675  HA  ARG A  40      15.408  11.285 -19.338  1.00  1.20           H  
ATOM    676 1HB  ARG A  40      13.449  13.019 -20.869  1.00  1.20           H  
ATOM    677 2HB  ARG A  40      13.669  13.063 -19.120  1.00  1.20           H  
ATOM    678 1HG  ARG A  40      15.913  13.859 -19.341  1.00  1.20           H  
ATOM    679 2HG  ARG A  40      15.884  13.602 -21.105  1.00  1.20           H  
ATOM    680 1HD  ARG A  40      14.056  15.476 -19.622  1.00  1.20           H  
ATOM    681 2HD  ARG A  40      15.572  15.952 -20.427  1.00  1.20           H  
ATOM    682  HE  ARG A  40      14.016  14.542 -22.346  1.00  1.20           H  
ATOM    683 1HH1 ARG A  40      13.717  17.548 -20.468  1.00  1.20           H  
ATOM    684 2HH1 ARG A  40      12.715  18.311 -21.678  1.00  1.20           H  
ATOM    685 1HH2 ARG A  40      12.812  15.467 -23.802  1.00  1.20           H  
ATOM    686 2HH2 ARG A  40      12.198  17.130 -23.629  1.00  1.20           H  
ATOM    687  N   SER A  41      13.406   9.351 -20.400  1.00  0.97           N  
ATOM    688  CA  SER A  41      12.350   8.371 -20.196  1.00  0.97           C  
ATOM    689  C   SER A  41      12.850   6.937 -20.169  1.00  0.97           C  
ATOM    690  O   SER A  41      13.736   6.562 -20.935  1.00  0.97           O  
ATOM    691  CB  SER A  41      11.366   8.445 -21.326  1.00  0.97           C  
ATOM    692  OG  SER A  41      10.778   9.702 -21.412  1.00  0.97           O  
ATOM    693  H   SER A  41      14.146   9.150 -21.054  1.00  0.97           H  
ATOM    694  HA  SER A  41      11.854   8.583 -19.251  1.00  0.97           H  
ATOM    695 1HB  SER A  41      11.875   8.217 -22.263  1.00  0.97           H  
ATOM    696 2HB  SER A  41      10.613   7.687 -21.172  1.00  0.97           H  
ATOM    697  HG  SER A  41      11.513  10.322 -21.559  1.00  0.97           H  
ATOM    698  N   LEU A  42      12.197   6.113 -19.367  1.00  0.82           N  
ATOM    699  CA  LEU A  42      12.465   4.682 -19.380  1.00  0.82           C  
ATOM    700  C   LEU A  42      11.163   3.955 -19.671  1.00  0.82           C  
ATOM    701  O   LEU A  42      10.208   4.062 -18.898  1.00  0.82           O  
ATOM    702  CB  LEU A  42      12.979   4.194 -18.029  1.00  0.82           C  
ATOM    703  CG  LEU A  42      13.286   2.685 -17.950  1.00  0.82           C  
ATOM    704  CD1 LEU A  42      14.433   2.363 -18.863  1.00  0.82           C  
ATOM    705  CD2 LEU A  42      13.607   2.304 -16.557  1.00  0.82           C  
ATOM    706  H   LEU A  42      11.490   6.501 -18.740  1.00  0.82           H  
ATOM    707  HA  LEU A  42      13.186   4.449 -20.162  1.00  0.82           H  
ATOM    708 1HB  LEU A  42      13.872   4.744 -17.761  1.00  0.82           H  
ATOM    709 2HB  LEU A  42      12.212   4.404 -17.296  1.00  0.82           H  
ATOM    710  HG  LEU A  42      12.419   2.113 -18.292  1.00  0.82           H  
ATOM    711 1HD1 LEU A  42      14.634   1.297 -18.809  1.00  0.82           H  
ATOM    712 2HD1 LEU A  42      14.172   2.639 -19.883  1.00  0.82           H  
ATOM    713 3HD1 LEU A  42      15.321   2.913 -18.553  1.00  0.82           H  
ATOM    714 1HD2 LEU A  42      13.826   1.246 -16.529  1.00  0.82           H  
ATOM    715 2HD2 LEU A  42      14.463   2.870 -16.229  1.00  0.82           H  
ATOM    716 3HD2 LEU A  42      12.758   2.518 -15.924  1.00  0.82           H  
ATOM    717  N   ALA A  43      11.094   3.232 -20.781  1.00  0.73           N  
ATOM    718  CA  ALA A  43       9.847   2.541 -21.086  1.00  0.73           C  
ATOM    719  C   ALA A  43       9.843   1.173 -20.424  1.00  0.73           C  
ATOM    720  O   ALA A  43      10.795   0.396 -20.586  1.00  0.73           O  
ATOM    721  CB  ALA A  43       9.644   2.427 -22.587  1.00  0.73           C  
ATOM    722  H   ALA A  43      11.890   3.165 -21.401  1.00  0.73           H  
ATOM    723  HA  ALA A  43       9.023   3.116 -20.669  1.00  0.73           H  
ATOM    724 1HB  ALA A  43       8.703   1.949 -22.791  1.00  0.73           H  
ATOM    725 2HB  ALA A  43       9.631   3.425 -23.024  1.00  0.73           H  
ATOM    726 3HB  ALA A  43      10.452   1.847 -23.028  1.00  0.73           H  
ATOM    727  N   ILE A  44       8.764   0.887 -19.702  1.00  0.68           N  
ATOM    728  CA  ILE A  44       8.566  -0.366 -18.998  1.00  0.68           C  
ATOM    729  C   ILE A  44       7.350  -1.128 -19.509  1.00  0.68           C  
ATOM    730  O   ILE A  44       6.241  -0.592 -19.622  1.00  0.68           O  
ATOM    731  CB  ILE A  44       8.455  -0.126 -17.480  1.00  0.68           C  
ATOM    732  CG1 ILE A  44       9.778   0.524 -16.943  1.00  0.68           C  
ATOM    733  CG2 ILE A  44       8.158  -1.462 -16.772  1.00  0.68           C  
ATOM    734  CD1 ILE A  44       9.685   1.038 -15.510  1.00  0.68           C  
ATOM    735  H   ILE A  44       8.051   1.601 -19.608  1.00  0.68           H  
ATOM    736  HA  ILE A  44       9.423  -0.992 -19.169  1.00  0.68           H  
ATOM    737  HB  ILE A  44       7.660   0.588 -17.288  1.00  0.68           H  
ATOM    738 1HG1 ILE A  44      10.580  -0.211 -16.998  1.00  0.68           H  
ATOM    739 2HG1 ILE A  44      10.039   1.371 -17.576  1.00  0.68           H  
ATOM    740 1HG2 ILE A  44       8.084  -1.306 -15.703  1.00  0.68           H  
ATOM    741 2HG2 ILE A  44       7.221  -1.876 -17.138  1.00  0.68           H  
ATOM    742 3HG2 ILE A  44       8.961  -2.158 -16.984  1.00  0.68           H  
ATOM    743 1HD1 ILE A  44      10.634   1.480 -15.216  1.00  0.68           H  
ATOM    744 2HD1 ILE A  44       8.903   1.796 -15.452  1.00  0.68           H  
ATOM    745 3HD1 ILE A  44       9.445   0.214 -14.840  1.00  0.68           H  
ATOM    746  N   ASP A  45       7.577  -2.388 -19.853  1.00  0.66           N  
ATOM    747  CA  ASP A  45       6.514  -3.238 -20.363  1.00  0.66           C  
ATOM    748  C   ASP A  45       5.740  -3.780 -19.187  1.00  0.66           C  
ATOM    749  O   ASP A  45       6.276  -4.534 -18.366  1.00  0.66           O  
ATOM    750  CB  ASP A  45       7.073  -4.357 -21.242  1.00  0.66           C  
ATOM    751  CG  ASP A  45       6.020  -5.261 -21.941  1.00  0.66           C  
ATOM    752  OD1 ASP A  45       4.898  -5.417 -21.468  1.00  0.66           O  
ATOM    753  OD2 ASP A  45       6.356  -5.774 -22.987  1.00  0.66           O  
ATOM    754  H   ASP A  45       8.508  -2.784 -19.729  1.00  0.66           H  
ATOM    755  HA  ASP A  45       5.833  -2.636 -20.969  1.00  0.66           H  
ATOM    756 1HB  ASP A  45       7.721  -3.935 -21.993  1.00  0.66           H  
ATOM    757 2HB  ASP A  45       7.695  -4.995 -20.627  1.00  0.66           H  
ATOM    758  N   TRP A  46       4.489  -3.377 -19.077  1.00  0.66           N  
ATOM    759  CA  TRP A  46       3.644  -3.782 -17.979  1.00  0.66           C  
ATOM    760  C   TRP A  46       3.643  -5.300 -17.816  1.00  0.66           C  
ATOM    761  O   TRP A  46       3.532  -5.798 -16.697  1.00  0.66           O  
ATOM    762  CB  TRP A  46       2.229  -3.288 -18.177  1.00  0.66           C  
ATOM    763  CG  TRP A  46       1.353  -3.626 -17.058  1.00  0.66           C  
ATOM    764  CD1 TRP A  46       1.135  -2.885 -15.952  1.00  0.66           C  
ATOM    765  CD2 TRP A  46       0.580  -4.821 -16.905  1.00  0.66           C  
ATOM    766  NE1 TRP A  46       0.279  -3.527 -15.119  1.00  0.66           N  
ATOM    767  CE2 TRP A  46      -0.072  -4.724 -15.685  1.00  0.66           C  
ATOM    768  CE3 TRP A  46       0.391  -5.956 -17.699  1.00  0.66           C  
ATOM    769  CZ2 TRP A  46      -0.907  -5.725 -15.222  1.00  0.66           C  
ATOM    770  CZ3 TRP A  46      -0.439  -6.955 -17.239  1.00  0.66           C  
ATOM    771  CH2 TRP A  46      -1.074  -6.842 -16.027  1.00  0.66           C  
ATOM    772  H   TRP A  46       4.089  -2.771 -19.795  1.00  0.66           H  
ATOM    773  HA  TRP A  46       4.036  -3.336 -17.066  1.00  0.66           H  
ATOM    774 1HB  TRP A  46       2.251  -2.215 -18.315  1.00  0.66           H  
ATOM    775 2HB  TRP A  46       1.827  -3.726 -19.070  1.00  0.66           H  
ATOM    776  HD1 TRP A  46       1.584  -1.921 -15.769  1.00  0.66           H  
ATOM    777  HE1 TRP A  46      -0.037  -3.171 -14.219  1.00  0.66           H  
ATOM    778  HE3 TRP A  46       0.891  -6.043 -18.667  1.00  0.66           H  
ATOM    779  HZ2 TRP A  46      -1.421  -5.656 -14.260  1.00  0.66           H  
ATOM    780  HZ3 TRP A  46      -0.579  -7.835 -17.866  1.00  0.66           H  
ATOM    781  HH2 TRP A  46      -1.725  -7.649 -15.692  1.00  0.66           H  
ATOM    782  N   ALA A  47       3.674  -6.052 -18.924  1.00  0.66           N  
ATOM    783  CA  ALA A  47       3.630  -7.505 -18.834  1.00  0.66           C  
ATOM    784  C   ALA A  47       4.828  -8.040 -18.046  1.00  0.66           C  
ATOM    785  O   ALA A  47       4.730  -9.069 -17.366  1.00  0.66           O  
ATOM    786  CB  ALA A  47       3.591  -8.118 -20.217  1.00  0.66           C  
ATOM    787  H   ALA A  47       3.822  -5.615 -19.843  1.00  0.66           H  
ATOM    788  HA  ALA A  47       2.724  -7.784 -18.300  1.00  0.66           H  
ATOM    789 1HB  ALA A  47       3.532  -9.201 -20.137  1.00  0.66           H  
ATOM    790 2HB  ALA A  47       2.719  -7.740 -20.748  1.00  0.66           H  
ATOM    791 3HB  ALA A  47       4.496  -7.840 -20.762  1.00  0.66           H  
ATOM    792  N   HIS A  48       5.984  -7.373 -18.165  1.00  0.67           N  
ATOM    793  CA  HIS A  48       7.176  -7.826 -17.463  1.00  0.67           C  
ATOM    794  C   HIS A  48       7.005  -7.498 -16.002  1.00  0.67           C  
ATOM    795  O   HIS A  48       7.320  -8.300 -15.117  1.00  0.67           O  
ATOM    796  CB  HIS A  48       8.436  -7.131 -17.971  1.00  0.67           C  
ATOM    797  CG  HIS A  48       8.834  -7.495 -19.357  1.00  0.67           C  
ATOM    798  ND1 HIS A  48       9.782  -6.782 -20.065  1.00  0.67           N  
ATOM    799  CD2 HIS A  48       8.414  -8.482 -20.177  1.00  0.67           C  
ATOM    800  CE1 HIS A  48       9.941  -7.330 -21.258  1.00  0.67           C  
ATOM    801  NE2 HIS A  48       9.123  -8.363 -21.353  1.00  0.67           N  
ATOM    802  H   HIS A  48       6.022  -6.505 -18.694  1.00  0.67           H  
ATOM    803  HA  HIS A  48       7.298  -8.903 -17.569  1.00  0.67           H  
ATOM    804 1HB  HIS A  48       8.286  -6.054 -17.940  1.00  0.67           H  
ATOM    805 2HB  HIS A  48       9.264  -7.354 -17.307  1.00  0.67           H  
ATOM    806  HD2 HIS A  48       7.660  -9.235 -19.945  1.00  0.67           H  
ATOM    807  HE1 HIS A  48      10.625  -6.985 -22.033  1.00  0.67           H  
ATOM    808  HE2 HIS A  48       9.023  -8.968 -22.158  1.00  0.67           H  
ATOM    809  N   LEU A  49       6.443  -6.315 -15.753  1.00  0.67           N  
ATOM    810  CA  LEU A  49       6.219  -5.873 -14.387  1.00  0.67           C  
ATOM    811  C   LEU A  49       5.311  -6.868 -13.694  1.00  0.67           C  
ATOM    812  O   LEU A  49       5.615  -7.342 -12.602  1.00  0.67           O  
ATOM    813  CB  LEU A  49       5.562  -4.496 -14.347  1.00  0.67           C  
ATOM    814  CG  LEU A  49       5.279  -3.972 -12.946  1.00  0.67           C  
ATOM    815  CD1 LEU A  49       6.605  -3.776 -12.230  1.00  0.67           C  
ATOM    816  CD2 LEU A  49       4.481  -2.694 -13.031  1.00  0.67           C  
ATOM    817  H   LEU A  49       6.199  -5.709 -16.540  1.00  0.67           H  
ATOM    818  HA  LEU A  49       7.163  -5.839 -13.855  1.00  0.67           H  
ATOM    819 1HB  LEU A  49       6.205  -3.784 -14.865  1.00  0.67           H  
ATOM    820 2HB  LEU A  49       4.613  -4.543 -14.865  1.00  0.67           H  
ATOM    821  HG  LEU A  49       4.702  -4.712 -12.385  1.00  0.67           H  
ATOM    822 1HD1 LEU A  49       6.411  -3.417 -11.237  1.00  0.67           H  
ATOM    823 2HD1 LEU A  49       7.141  -4.727 -12.178  1.00  0.67           H  
ATOM    824 3HD1 LEU A  49       7.212  -3.049 -12.769  1.00  0.67           H  
ATOM    825 1HD2 LEU A  49       4.272  -2.323 -12.023  1.00  0.67           H  
ATOM    826 2HD2 LEU A  49       5.045  -1.955 -13.583  1.00  0.67           H  
ATOM    827 3HD2 LEU A  49       3.542  -2.895 -13.547  1.00  0.67           H  
ATOM    828  N   ASN A  50       4.203  -7.203 -14.356  1.00  0.68           N  
ATOM    829  CA  ASN A  50       3.224  -8.134 -13.828  1.00  0.68           C  
ATOM    830  C   ASN A  50       3.812  -9.514 -13.613  1.00  0.68           C  
ATOM    831  O   ASN A  50       3.556 -10.144 -12.595  1.00  0.68           O  
ATOM    832  CB  ASN A  50       2.038  -8.229 -14.764  1.00  0.68           C  
ATOM    833  CG  ASN A  50       0.907  -8.990 -14.178  1.00  0.68           C  
ATOM    834  OD1 ASN A  50       0.330  -8.571 -13.171  1.00  0.68           O  
ATOM    835  ND2 ASN A  50       0.562 -10.095 -14.783  1.00  0.68           N  
ATOM    836  H   ASN A  50       4.022  -6.770 -15.257  1.00  0.68           H  
ATOM    837  HA  ASN A  50       2.895  -7.779 -12.858  1.00  0.68           H  
ATOM    838 1HB  ASN A  50       1.711  -7.222 -15.007  1.00  0.68           H  
ATOM    839 2HB  ASN A  50       2.347  -8.701 -15.697  1.00  0.68           H  
ATOM    840 1HD2 ASN A  50      -0.195 -10.643 -14.430  1.00  0.68           H  
ATOM    841 2HD2 ASN A  50       1.060 -10.393 -15.598  1.00  0.68           H  
ATOM    842  N   SER A  51       4.626  -9.989 -14.555  1.00  0.68           N  
ATOM    843  CA  SER A  51       5.217 -11.308 -14.420  1.00  0.68           C  
ATOM    844  C   SER A  51       6.142 -11.374 -13.205  1.00  0.68           C  
ATOM    845  O   SER A  51       6.151 -12.362 -12.467  1.00  0.68           O  
ATOM    846  CB  SER A  51       5.998 -11.643 -15.676  1.00  0.68           C  
ATOM    847  OG  SER A  51       5.144 -11.742 -16.790  1.00  0.68           O  
ATOM    848  H   SER A  51       4.810  -9.452 -15.403  1.00  0.68           H  
ATOM    849  HA  SER A  51       4.416 -12.036 -14.289  1.00  0.68           H  
ATOM    850 1HB  SER A  51       6.744 -10.869 -15.855  1.00  0.68           H  
ATOM    851 2HB  SER A  51       6.526 -12.581 -15.533  1.00  0.68           H  
ATOM    852  HG  SER A  51       4.834 -10.822 -16.969  1.00  0.68           H  
ATOM    853  N   PHE A  52       6.929 -10.314 -13.008  1.00  0.68           N  
ATOM    854  CA  PHE A  52       7.866 -10.206 -11.896  1.00  0.68           C  
ATOM    855  C   PHE A  52       7.144 -10.032 -10.552  1.00  0.68           C  
ATOM    856  O   PHE A  52       7.438 -10.725  -9.575  1.00  0.68           O  
ATOM    857  CB  PHE A  52       8.785  -9.011 -12.126  1.00  0.68           C  
ATOM    858  CG  PHE A  52       9.898  -8.823 -11.111  1.00  0.68           C  
ATOM    859  CD1 PHE A  52      11.084  -9.534 -11.226  1.00  0.68           C  
ATOM    860  CD2 PHE A  52       9.762  -7.934 -10.052  1.00  0.68           C  
ATOM    861  CE1 PHE A  52      12.105  -9.359 -10.310  1.00  0.68           C  
ATOM    862  CE2 PHE A  52      10.778  -7.766  -9.129  1.00  0.68           C  
ATOM    863  CZ  PHE A  52      11.954  -8.480  -9.262  1.00  0.68           C  
ATOM    864  H   PHE A  52       6.888  -9.543 -13.676  1.00  0.68           H  
ATOM    865  HA  PHE A  52       8.460 -11.118 -11.856  1.00  0.68           H  
ATOM    866 1HB  PHE A  52       9.230  -9.092 -13.111  1.00  0.68           H  
ATOM    867 2HB  PHE A  52       8.180  -8.103 -12.135  1.00  0.68           H  
ATOM    868  HD1 PHE A  52      11.208 -10.232 -12.053  1.00  0.68           H  
ATOM    869  HD2 PHE A  52       8.839  -7.367  -9.953  1.00  0.68           H  
ATOM    870  HE1 PHE A  52      13.035  -9.921 -10.413  1.00  0.68           H  
ATOM    871  HE2 PHE A  52      10.653  -7.064  -8.301  1.00  0.68           H  
ATOM    872  HZ  PHE A  52      12.767  -8.349  -8.539  1.00  0.68           H  
ATOM    873  N   ASP A  53       6.238  -9.051 -10.508  1.00  0.68           N  
ATOM    874  CA  ASP A  53       5.501  -8.660  -9.315  1.00  0.68           C  
ATOM    875  C   ASP A  53       4.095  -8.110  -9.613  1.00  0.68           C  
ATOM    876  O   ASP A  53       3.912  -6.887  -9.712  1.00  0.68           O  
ATOM    877  CB  ASP A  53       6.311  -7.631  -8.529  1.00  0.68           C  
ATOM    878  CG  ASP A  53       5.676  -7.191  -7.217  1.00  0.68           C  
ATOM    879  OD1 ASP A  53       4.472  -7.343  -7.067  1.00  0.68           O  
ATOM    880  OD2 ASP A  53       6.389  -6.688  -6.357  1.00  0.68           O  
ATOM    881  H   ASP A  53       6.044  -8.542 -11.362  1.00  0.68           H  
ATOM    882  HA  ASP A  53       5.423  -9.535  -8.675  1.00  0.68           H  
ATOM    883 1HB  ASP A  53       7.290  -8.050  -8.302  1.00  0.68           H  
ATOM    884 2HB  ASP A  53       6.467  -6.751  -9.154  1.00  0.68           H  
ATOM    885  N   PRO A  54       3.068  -8.976  -9.647  1.00  0.68           N  
ATOM    886  CA  PRO A  54       1.675  -8.653  -9.870  1.00  0.68           C  
ATOM    887  C   PRO A  54       1.120  -7.667  -8.839  1.00  0.68           C  
ATOM    888  O   PRO A  54       0.087  -7.045  -9.071  1.00  0.68           O  
ATOM    889  CB  PRO A  54       0.969 -10.006  -9.710  1.00  0.68           C  
ATOM    890  CG  PRO A  54       2.018 -11.036 -10.011  1.00  0.68           C  
ATOM    891  CD  PRO A  54       3.318 -10.434  -9.494  1.00  0.68           C  
ATOM    892  HA  PRO A  54       1.556  -8.271 -10.890  1.00  0.68           H  
ATOM    893 1HB  PRO A  54       0.563 -10.094  -8.693  1.00  0.68           H  
ATOM    894 2HB  PRO A  54       0.113 -10.056 -10.403  1.00  0.68           H  
ATOM    895 1HG  PRO A  54       1.768 -11.981  -9.510  1.00  0.68           H  
ATOM    896 2HG  PRO A  54       2.033 -11.253 -11.086  1.00  0.68           H  
ATOM    897 1HD  PRO A  54       3.475 -10.699  -8.440  1.00  0.68           H  
ATOM    898 2HD  PRO A  54       4.141 -10.773 -10.146  1.00  0.68           H  
ATOM    899  N   GLU A  55       1.760  -7.542  -7.666  1.00  0.67           N  
ATOM    900  CA  GLU A  55       1.209  -6.652  -6.655  1.00  0.67           C  
ATOM    901  C   GLU A  55       1.536  -5.222  -7.080  1.00  0.67           C  
ATOM    902  O   GLU A  55       0.658  -4.348  -7.069  1.00  0.67           O  
ATOM    903  CB  GLU A  55       1.734  -7.024  -5.256  1.00  0.67           C  
ATOM    904  CG  GLU A  55       1.057  -6.296  -4.114  1.00  0.67           C  
ATOM    905  CD  GLU A  55       1.478  -6.755  -2.715  1.00  0.67           C  
ATOM    906  OE1 GLU A  55       2.286  -7.652  -2.598  1.00  0.67           O  
ATOM    907  OE2 GLU A  55       0.981  -6.191  -1.766  1.00  0.67           O  
ATOM    908  H   GLU A  55       2.667  -7.975  -7.482  1.00  0.67           H  
ATOM    909  HA  GLU A  55       0.124  -6.760  -6.643  1.00  0.67           H  
ATOM    910 1HB  GLU A  55       1.619  -8.095  -5.097  1.00  0.67           H  
ATOM    911 2HB  GLU A  55       2.801  -6.798  -5.200  1.00  0.67           H  
ATOM    912 1HG  GLU A  55       1.285  -5.277  -4.221  1.00  0.67           H  
ATOM    913 2HG  GLU A  55      -0.019  -6.409  -4.219  1.00  0.67           H  
ATOM    914  N   LEU A  56       2.777  -4.994  -7.539  1.00  0.66           N  
ATOM    915  CA  LEU A  56       3.102  -3.661  -8.056  1.00  0.66           C  
ATOM    916  C   LEU A  56       2.251  -3.346  -9.252  1.00  0.66           C  
ATOM    917  O   LEU A  56       1.786  -2.220  -9.414  1.00  0.66           O  
ATOM    918  CB  LEU A  56       4.531  -3.505  -8.572  1.00  0.66           C  
ATOM    919  CG  LEU A  56       5.662  -3.452  -7.629  1.00  0.66           C  
ATOM    920  CD1 LEU A  56       6.955  -3.463  -8.453  1.00  0.66           C  
ATOM    921  CD2 LEU A  56       5.532  -2.190  -6.837  1.00  0.66           C  
ATOM    922  H   LEU A  56       3.466  -5.761  -7.513  1.00  0.66           H  
ATOM    923  HA  LEU A  56       2.911  -2.924  -7.277  1.00  0.66           H  
ATOM    924 1HB  LEU A  56       4.730  -4.350  -9.238  1.00  0.66           H  
ATOM    925 2HB  LEU A  56       4.575  -2.598  -9.174  1.00  0.66           H  
ATOM    926  HG  LEU A  56       5.657  -4.313  -6.966  1.00  0.66           H  
ATOM    927 1HD1 LEU A  56       7.806  -3.403  -7.839  1.00  0.66           H  
ATOM    928 2HD1 LEU A  56       7.002  -4.382  -9.035  1.00  0.66           H  
ATOM    929 3HD1 LEU A  56       6.950  -2.615  -9.113  1.00  0.66           H  
ATOM    930 1HD2 LEU A  56       6.330  -2.078  -6.155  1.00  0.66           H  
ATOM    931 2HD2 LEU A  56       5.533  -1.342  -7.517  1.00  0.66           H  
ATOM    932 3HD2 LEU A  56       4.596  -2.229  -6.290  1.00  0.66           H  
ATOM    933  N   ALA A  57       2.052  -4.343 -10.114  1.00  0.65           N  
ATOM    934  CA  ALA A  57       1.275  -4.117 -11.318  1.00  0.65           C  
ATOM    935  C   ALA A  57      -0.154  -3.686 -10.994  1.00  0.65           C  
ATOM    936  O   ALA A  57      -0.663  -2.728 -11.583  1.00  0.65           O  
ATOM    937  CB  ALA A  57       1.278  -5.367 -12.148  1.00  0.65           C  
ATOM    938  H   ALA A  57       2.477  -5.257  -9.933  1.00  0.65           H  
ATOM    939  HA  ALA A  57       1.748  -3.315 -11.880  1.00  0.65           H  
ATOM    940 1HB  ALA A  57       0.741  -5.207 -13.044  1.00  0.65           H  
ATOM    941 2HB  ALA A  57       2.302  -5.629 -12.381  1.00  0.65           H  
ATOM    942 3HB  ALA A  57       0.808  -6.170 -11.592  1.00  0.65           H  
ATOM    943  N   ASP A  58      -0.786  -4.322 -10.001  1.00  0.64           N  
ATOM    944  CA  ASP A  58      -2.134  -3.903  -9.635  1.00  0.64           C  
ATOM    945  C   ASP A  58      -2.150  -2.490  -9.059  1.00  0.64           C  
ATOM    946  O   ASP A  58      -3.038  -1.695  -9.394  1.00  0.64           O  
ATOM    947  CB  ASP A  58      -2.765  -4.874  -8.634  1.00  0.64           C  
ATOM    948  CG  ASP A  58      -3.212  -6.213  -9.247  1.00  0.64           C  
ATOM    949  OD1 ASP A  58      -3.276  -6.309 -10.453  1.00  0.64           O  
ATOM    950  OD2 ASP A  58      -3.521  -7.115  -8.497  1.00  0.64           O  
ATOM    951  H   ASP A  58      -0.354  -5.120  -9.528  1.00  0.64           H  
ATOM    952  HA  ASP A  58      -2.745  -3.905 -10.537  1.00  0.64           H  
ATOM    953 1HB  ASP A  58      -2.029  -5.091  -7.850  1.00  0.64           H  
ATOM    954 2HB  ASP A  58      -3.619  -4.401  -8.155  1.00  0.64           H  
ATOM    955  N   GLU A  59      -1.143  -2.150  -8.244  1.00  0.64           N  
ATOM    956  CA  GLU A  59      -1.091  -0.817  -7.645  1.00  0.64           C  
ATOM    957  C   GLU A  59      -0.851   0.225  -8.722  1.00  0.64           C  
ATOM    958  O   GLU A  59      -1.418   1.313  -8.680  1.00  0.64           O  
ATOM    959  CB  GLU A  59      -0.015  -0.732  -6.576  1.00  0.64           C  
ATOM    960  CG  GLU A  59       0.021   0.597  -5.804  1.00  0.64           C  
ATOM    961  CD  GLU A  59      -1.212   0.847  -4.969  1.00  0.64           C  
ATOM    962  OE1 GLU A  59      -1.945  -0.082  -4.719  1.00  0.64           O  
ATOM    963  OE2 GLU A  59      -1.410   1.968  -4.564  1.00  0.64           O  
ATOM    964  H   GLU A  59      -0.427  -2.842  -8.005  1.00  0.64           H  
ATOM    965  HA  GLU A  59      -2.053  -0.611  -7.179  1.00  0.64           H  
ATOM    966 1HB  GLU A  59      -0.195  -1.521  -5.864  1.00  0.64           H  
ATOM    967 2HB  GLU A  59       0.960  -0.910  -7.026  1.00  0.64           H  
ATOM    968 1HG  GLU A  59       0.874   0.600  -5.144  1.00  0.64           H  
ATOM    969 2HG  GLU A  59       0.146   1.412  -6.518  1.00  0.64           H  
ATOM    970  N   LEU A  60      -0.019  -0.109  -9.696  1.00  0.65           N  
ATOM    971  CA  LEU A  60       0.267   0.777 -10.802  1.00  0.65           C  
ATOM    972  C   LEU A  60      -0.998   1.095 -11.569  1.00  0.65           C  
ATOM    973  O   LEU A  60      -1.255   2.241 -11.922  1.00  0.65           O  
ATOM    974  CB  LEU A  60       1.303   0.144 -11.721  1.00  0.65           C  
ATOM    975  CG  LEU A  60       1.647   0.912 -12.935  1.00  0.65           C  
ATOM    976  CD1 LEU A  60       2.258   2.259 -12.585  1.00  0.65           C  
ATOM    977  CD2 LEU A  60       2.560   0.125 -13.732  1.00  0.65           C  
ATOM    978  H   LEU A  60       0.446  -1.013  -9.662  1.00  0.65           H  
ATOM    979  HA  LEU A  60       0.652   1.701 -10.415  1.00  0.65           H  
ATOM    980 1HB  LEU A  60       2.216  -0.022 -11.151  1.00  0.65           H  
ATOM    981 2HB  LEU A  60       0.929  -0.821 -12.045  1.00  0.65           H  
ATOM    982  HG  LEU A  60       0.760   1.073 -13.484  1.00  0.65           H  
ATOM    983 1HD1 LEU A  60       2.485   2.795 -13.504  1.00  0.65           H  
ATOM    984 2HD1 LEU A  60       1.551   2.827 -12.003  1.00  0.65           H  
ATOM    985 3HD1 LEU A  60       3.175   2.118 -12.013  1.00  0.65           H  
ATOM    986 1HD2 LEU A  60       2.769   0.663 -14.631  1.00  0.65           H  
ATOM    987 2HD2 LEU A  60       3.473  -0.040 -13.169  1.00  0.65           H  
ATOM    988 3HD2 LEU A  60       2.098  -0.819 -13.965  1.00  0.65           H  
ATOM    989  N   LEU A  61      -1.790   0.071 -11.866  1.00  0.66           N  
ATOM    990  CA  LEU A  61      -3.026   0.296 -12.594  1.00  0.66           C  
ATOM    991  C   LEU A  61      -4.042   1.116 -11.780  1.00  0.66           C  
ATOM    992  O   LEU A  61      -4.708   2.001 -12.322  1.00  0.66           O  
ATOM    993  CB  LEU A  61      -3.650  -1.053 -12.967  1.00  0.66           C  
ATOM    994  CG  LEU A  61      -2.860  -1.907 -14.000  1.00  0.66           C  
ATOM    995  CD1 LEU A  61      -3.506  -3.263 -14.117  1.00  0.66           C  
ATOM    996  CD2 LEU A  61      -2.819  -1.221 -15.345  1.00  0.66           C  
ATOM    997  H   LEU A  61      -1.525  -0.875 -11.586  1.00  0.66           H  
ATOM    998  HA  LEU A  61      -2.790   0.843 -13.499  1.00  0.66           H  
ATOM    999 1HB  LEU A  61      -3.745  -1.648 -12.053  1.00  0.66           H  
ATOM   1000 2HB  LEU A  61      -4.647  -0.874 -13.365  1.00  0.66           H  
ATOM   1001  HG  LEU A  61      -1.845  -2.047 -13.646  1.00  0.66           H  
ATOM   1002 1HD1 LEU A  61      -2.948  -3.855 -14.816  1.00  0.66           H  
ATOM   1003 2HD1 LEU A  61      -3.504  -3.753 -13.139  1.00  0.66           H  
ATOM   1004 3HD1 LEU A  61      -4.528  -3.155 -14.468  1.00  0.66           H  
ATOM   1005 1HD2 LEU A  61      -2.258  -1.844 -16.035  1.00  0.66           H  
ATOM   1006 2HD2 LEU A  61      -3.831  -1.075 -15.723  1.00  0.66           H  
ATOM   1007 3HD2 LEU A  61      -2.333  -0.270 -15.239  1.00  0.66           H  
ATOM   1008  N   ASN A  62      -4.138   0.849 -10.465  1.00  0.68           N  
ATOM   1009  CA  ASN A  62      -5.112   1.528  -9.593  1.00  0.68           C  
ATOM   1010  C   ASN A  62      -4.720   2.926  -9.096  1.00  0.68           C  
ATOM   1011  O   ASN A  62      -5.585   3.781  -8.899  1.00  0.68           O  
ATOM   1012  CB  ASN A  62      -5.422   0.655  -8.406  1.00  0.68           C  
ATOM   1013  CG  ASN A  62      -6.233  -0.547  -8.778  1.00  0.68           C  
ATOM   1014  OD1 ASN A  62      -6.994  -0.534  -9.756  1.00  0.68           O  
ATOM   1015  ND2 ASN A  62      -6.091  -1.596  -8.015  1.00  0.68           N  
ATOM   1016  H   ASN A  62      -3.560   0.107 -10.065  1.00  0.68           H  
ATOM   1017  HA  ASN A  62      -6.028   1.649 -10.168  1.00  0.68           H  
ATOM   1018 1HB  ASN A  62      -4.483   0.321  -7.953  1.00  0.68           H  
ATOM   1019 2HB  ASN A  62      -5.959   1.236  -7.657  1.00  0.68           H  
ATOM   1020 1HD2 ASN A  62      -6.606  -2.430  -8.211  1.00  0.68           H  
ATOM   1021 2HD2 ASN A  62      -5.463  -1.565  -7.237  1.00  0.68           H  
ATOM   1022  N   ASN A  63      -3.431   3.151  -8.883  1.00  0.69           N  
ATOM   1023  CA  ASN A  63      -2.893   4.413  -8.390  1.00  0.69           C  
ATOM   1024  C   ASN A  63      -1.583   4.771  -9.057  1.00  0.69           C  
ATOM   1025  O   ASN A  63      -0.555   4.874  -8.378  1.00  0.69           O  
ATOM   1026  CB  ASN A  63      -2.664   4.375  -6.901  1.00  0.69           C  
ATOM   1027  CG  ASN A  63      -2.214   5.740  -6.363  1.00  0.69           C  
ATOM   1028  OD1 ASN A  63      -1.851   6.663  -7.135  1.00  0.69           O  
ATOM   1029  ND2 ASN A  63      -2.240   5.881  -5.060  1.00  0.69           N  
ATOM   1030  H   ASN A  63      -2.771   2.399  -9.041  1.00  0.69           H  
ATOM   1031  HA  ASN A  63      -3.617   5.202  -8.574  1.00  0.69           H  
ATOM   1032 1HB  ASN A  63      -3.579   4.065  -6.394  1.00  0.69           H  
ATOM   1033 2HB  ASN A  63      -1.894   3.630  -6.674  1.00  0.69           H  
ATOM   1034 1HD2 ASN A  63      -1.964   6.746  -4.640  1.00  0.69           H  
ATOM   1035 2HD2 ASN A  63      -2.541   5.120  -4.479  1.00  0.69           H  
ATOM   1036  N   PRO A  64      -1.593   5.033 -10.367  1.00  0.71           N  
ATOM   1037  CA  PRO A  64      -0.443   5.369 -11.152  1.00  0.71           C  
ATOM   1038  C   PRO A  64       0.230   6.654 -10.752  1.00  0.71           C  
ATOM   1039  O   PRO A  64       1.414   6.815 -10.985  1.00  0.71           O  
ATOM   1040  CB  PRO A  64      -1.019   5.497 -12.538  1.00  0.71           C  
ATOM   1041  CG  PRO A  64      -2.489   5.760 -12.326  1.00  0.71           C  
ATOM   1042  CD  PRO A  64      -2.839   4.987 -11.133  1.00  0.71           C  
ATOM   1043  HA  PRO A  64       0.258   4.531 -11.124  1.00  0.71           H  
ATOM   1044 1HB  PRO A  64      -0.523   6.307 -13.064  1.00  0.71           H  
ATOM   1045 2HB  PRO A  64      -0.775   4.593 -13.060  1.00  0.71           H  
ATOM   1046 1HG  PRO A  64      -2.671   6.831 -12.179  1.00  0.71           H  
ATOM   1047 2HG  PRO A  64      -3.074   5.463 -13.199  1.00  0.71           H  
ATOM   1048 1HD  PRO A  64      -3.652   5.477 -10.640  1.00  0.71           H  
ATOM   1049 2HD  PRO A  64      -3.086   3.961 -11.427  1.00  0.71           H  
ATOM   1050  N   GLU A  65      -0.456   7.585 -10.105  1.00  0.72           N  
ATOM   1051  CA  GLU A  65       0.308   8.775  -9.775  1.00  0.72           C  
ATOM   1052  C   GLU A  65       1.369   8.432  -8.739  1.00  0.72           C  
ATOM   1053  O   GLU A  65       2.552   8.752  -8.910  1.00  0.72           O  
ATOM   1054  CB  GLU A  65      -0.568   9.927  -9.286  1.00  0.72           C  
ATOM   1055  CG  GLU A  65       0.267  11.202  -8.947  1.00  0.72           C  
ATOM   1056  CD  GLU A  65      -0.549  12.423  -8.552  1.00  0.72           C  
ATOM   1057  OE1 GLU A  65      -1.482  12.737  -9.264  1.00  0.72           O  
ATOM   1058  OE2 GLU A  65      -0.213  13.065  -7.566  1.00  0.72           O  
ATOM   1059  H   GLU A  65      -1.435   7.489  -9.870  1.00  0.72           H  
ATOM   1060  HA  GLU A  65       0.822   9.114 -10.676  1.00  0.72           H  
ATOM   1061 1HB  GLU A  65      -1.301  10.182 -10.051  1.00  0.72           H  
ATOM   1062 2HB  GLU A  65      -1.110   9.620  -8.390  1.00  0.72           H  
ATOM   1063 1HG  GLU A  65       0.943  10.957  -8.125  1.00  0.72           H  
ATOM   1064 2HG  GLU A  65       0.879  11.450  -9.812  1.00  0.72           H  
ATOM   1065  N   GLU A  66       0.972   7.732  -7.674  1.00  0.72           N  
ATOM   1066  CA  GLU A  66       1.970   7.416  -6.672  1.00  0.72           C  
ATOM   1067  C   GLU A  66       2.909   6.336  -7.203  1.00  0.72           C  
ATOM   1068  O   GLU A  66       4.122   6.375  -6.963  1.00  0.72           O  
ATOM   1069  CB  GLU A  66       1.319   6.953  -5.371  1.00  0.72           C  
ATOM   1070  CG  GLU A  66       2.303   6.798  -4.200  1.00  0.72           C  
ATOM   1071  CD  GLU A  66       2.910   8.140  -3.783  1.00  0.72           C  
ATOM   1072  OE1 GLU A  66       2.360   9.149  -4.148  1.00  0.72           O  
ATOM   1073  OE2 GLU A  66       3.917   8.155  -3.106  1.00  0.72           O  
ATOM   1074  H   GLU A  66      -0.001   7.438  -7.552  1.00  0.72           H  
ATOM   1075  HA  GLU A  66       2.556   8.311  -6.469  1.00  0.72           H  
ATOM   1076 1HB  GLU A  66       0.541   7.658  -5.078  1.00  0.72           H  
ATOM   1077 2HB  GLU A  66       0.839   5.986  -5.534  1.00  0.72           H  
ATOM   1078 1HG  GLU A  66       1.784   6.360  -3.347  1.00  0.72           H  
ATOM   1079 2HG  GLU A  66       3.103   6.116  -4.496  1.00  0.72           H  
ATOM   1080  N   ALA A  67       2.352   5.336  -7.894  1.00  0.71           N  
ATOM   1081  CA  ALA A  67       3.169   4.240  -8.391  1.00  0.71           C  
ATOM   1082  C   ALA A  67       4.183   4.680  -9.443  1.00  0.71           C  
ATOM   1083  O   ALA A  67       5.337   4.253  -9.405  1.00  0.71           O  
ATOM   1084  CB  ALA A  67       2.282   3.184  -8.960  1.00  0.71           C  
ATOM   1085  H   ALA A  67       1.345   5.326  -8.076  1.00  0.71           H  
ATOM   1086  HA  ALA A  67       3.718   3.827  -7.545  1.00  0.71           H  
ATOM   1087 1HB  ALA A  67       2.879   2.340  -9.302  1.00  0.71           H  
ATOM   1088 2HB  ALA A  67       1.570   2.847  -8.202  1.00  0.71           H  
ATOM   1089 3HB  ALA A  67       1.750   3.610  -9.781  1.00  0.71           H  
ATOM   1090  N   ILE A  68       3.788   5.564 -10.360  1.00  0.71           N  
ATOM   1091  CA  ILE A  68       4.710   6.020 -11.381  1.00  0.71           C  
ATOM   1092  C   ILE A  68       5.761   6.874 -10.722  1.00  0.71           C  
ATOM   1093  O   ILE A  68       6.942   6.716 -11.011  1.00  0.71           O  
ATOM   1094  CB  ILE A  68       4.023   6.764 -12.542  1.00  0.71           C  
ATOM   1095  CG1 ILE A  68       3.128   5.750 -13.305  1.00  0.71           C  
ATOM   1096  CG2 ILE A  68       5.067   7.344 -13.473  1.00  0.71           C  
ATOM   1097  CD1 ILE A  68       2.211   6.351 -14.313  1.00  0.71           C  
ATOM   1098  H   ILE A  68       2.843   5.923 -10.378  1.00  0.71           H  
ATOM   1099  HA  ILE A  68       5.203   5.152 -11.813  1.00  0.71           H  
ATOM   1100  HB  ILE A  68       3.398   7.567 -12.155  1.00  0.71           H  
ATOM   1101 1HG1 ILE A  68       3.760   5.046 -13.808  1.00  0.71           H  
ATOM   1102 2HG1 ILE A  68       2.525   5.214 -12.576  1.00  0.71           H  
ATOM   1103 1HG2 ILE A  68       4.574   7.852 -14.298  1.00  0.71           H  
ATOM   1104 2HG2 ILE A  68       5.697   8.053 -12.932  1.00  0.71           H  
ATOM   1105 3HG2 ILE A  68       5.674   6.546 -13.865  1.00  0.71           H  
ATOM   1106 1HD1 ILE A  68       1.628   5.566 -14.789  1.00  0.71           H  
ATOM   1107 2HD1 ILE A  68       1.545   7.059 -13.825  1.00  0.71           H  
ATOM   1108 3HD1 ILE A  68       2.803   6.865 -15.056  1.00  0.71           H  
ATOM   1109  N   ALA A  69       5.355   7.774  -9.818  1.00  0.70           N  
ATOM   1110  CA  ALA A  69       6.346   8.588  -9.130  1.00  0.70           C  
ATOM   1111  C   ALA A  69       7.329   7.695  -8.363  1.00  0.70           C  
ATOM   1112  O   ALA A  69       8.531   7.967  -8.327  1.00  0.70           O  
ATOM   1113  CB  ALA A  69       5.660   9.550  -8.187  1.00  0.70           C  
ATOM   1114  H   ALA A  69       4.364   7.906  -9.598  1.00  0.70           H  
ATOM   1115  HA  ALA A  69       6.904   9.153  -9.878  1.00  0.70           H  
ATOM   1116 1HB  ALA A  69       6.400  10.167  -7.700  1.00  0.70           H  
ATOM   1117 2HB  ALA A  69       4.973  10.182  -8.752  1.00  0.70           H  
ATOM   1118 3HB  ALA A  69       5.098   8.984  -7.439  1.00  0.70           H  
ATOM   1119  N   SER A  70       6.830   6.603  -7.772  1.00  0.69           N  
ATOM   1120  CA  SER A  70       7.702   5.692  -7.054  1.00  0.69           C  
ATOM   1121  C   SER A  70       8.684   5.080  -8.049  1.00  0.69           C  
ATOM   1122  O   SER A  70       9.883   4.984  -7.776  1.00  0.69           O  
ATOM   1123  CB  SER A  70       6.885   4.608  -6.392  1.00  0.69           C  
ATOM   1124  OG  SER A  70       6.027   5.144  -5.415  1.00  0.69           O  
ATOM   1125  H   SER A  70       5.828   6.417  -7.788  1.00  0.69           H  
ATOM   1126  HA  SER A  70       8.258   6.249  -6.297  1.00  0.69           H  
ATOM   1127 1HB  SER A  70       6.305   4.080  -7.134  1.00  0.69           H  
ATOM   1128 2HB  SER A  70       7.553   3.885  -5.935  1.00  0.69           H  
ATOM   1129  HG  SER A  70       5.409   5.742  -5.905  1.00  0.69           H  
ATOM   1130  N   ALA A  71       8.180   4.713  -9.234  1.00  0.68           N  
ATOM   1131  CA  ALA A  71       9.028   4.166 -10.276  1.00  0.68           C  
ATOM   1132  C   ALA A  71      10.087   5.192 -10.687  1.00  0.68           C  
ATOM   1133  O   ALA A  71      11.235   4.820 -10.910  1.00  0.68           O  
ATOM   1134  CB  ALA A  71       8.200   3.738 -11.477  1.00  0.68           C  
ATOM   1135  H   ALA A  71       7.178   4.793  -9.401  1.00  0.68           H  
ATOM   1136  HA  ALA A  71       9.535   3.291  -9.875  1.00  0.68           H  
ATOM   1137 1HB  ALA A  71       8.852   3.304 -12.232  1.00  0.68           H  
ATOM   1138 2HB  ALA A  71       7.469   3.001 -11.163  1.00  0.68           H  
ATOM   1139 3HB  ALA A  71       7.689   4.586 -11.890  1.00  0.68           H  
ATOM   1140  N   GLU A  72       9.730   6.487 -10.749  1.00  0.68           N  
ATOM   1141  CA  GLU A  72      10.720   7.498 -11.143  1.00  0.68           C  
ATOM   1142  C   GLU A  72      11.872   7.521 -10.139  1.00  0.68           C  
ATOM   1143  O   GLU A  72      13.049   7.580 -10.521  1.00  0.68           O  
ATOM   1144  CB  GLU A  72      10.108   8.915 -11.189  1.00  0.68           C  
ATOM   1145  CG  GLU A  72       9.105   9.220 -12.301  1.00  0.68           C  
ATOM   1146  CD  GLU A  72       8.476  10.641 -12.148  1.00  0.68           C  
ATOM   1147  OE1 GLU A  72       8.657  11.231 -11.107  1.00  0.68           O  
ATOM   1148  OE2 GLU A  72       7.858  11.138 -13.075  1.00  0.68           O  
ATOM   1149  H   GLU A  72       8.762   6.749 -10.566  1.00  0.68           H  
ATOM   1150  HA  GLU A  72      11.116   7.244 -12.125  1.00  0.68           H  
ATOM   1151 1HB  GLU A  72       9.620   9.126 -10.246  1.00  0.68           H  
ATOM   1152 2HB  GLU A  72      10.918   9.638 -11.292  1.00  0.68           H  
ATOM   1153 1HG  GLU A  72       9.625   9.150 -13.228  1.00  0.68           H  
ATOM   1154 2HG  GLU A  72       8.321   8.468 -12.296  1.00  0.68           H  
ATOM   1155  N   ASP A  73      11.541   7.421  -8.844  1.00  0.68           N  
ATOM   1156  CA  ASP A  73      12.590   7.412  -7.832  1.00  0.68           C  
ATOM   1157  C   ASP A  73      13.422   6.144  -7.961  1.00  0.68           C  
ATOM   1158  O   ASP A  73      14.650   6.191  -7.864  1.00  0.68           O  
ATOM   1159  CB  ASP A  73      12.011   7.527  -6.418  1.00  0.68           C  
ATOM   1160  CG  ASP A  73      11.466   8.929  -6.033  1.00  0.68           C  
ATOM   1161  OD1 ASP A  73      11.748   9.878  -6.723  1.00  0.68           O  
ATOM   1162  OD2 ASP A  73      10.760   9.032  -5.031  1.00  0.68           O  
ATOM   1163  H   ASP A  73      10.552   7.386  -8.584  1.00  0.68           H  
ATOM   1164  HA  ASP A  73      13.242   8.267  -8.004  1.00  0.68           H  
ATOM   1165 1HB  ASP A  73      11.187   6.827  -6.340  1.00  0.68           H  
ATOM   1166 2HB  ASP A  73      12.763   7.224  -5.692  1.00  0.68           H  
ATOM   1167  N   ALA A  74      12.763   5.012  -8.232  1.00  0.67           N  
ATOM   1168  CA  ALA A  74      13.475   3.749  -8.382  1.00  0.67           C  
ATOM   1169  C   ALA A  74      14.458   3.819  -9.525  1.00  0.67           C  
ATOM   1170  O   ALA A  74      15.582   3.332  -9.402  1.00  0.67           O  
ATOM   1171  CB  ALA A  74      12.511   2.622  -8.625  1.00  0.67           C  
ATOM   1172  H   ALA A  74      11.744   5.027  -8.298  1.00  0.67           H  
ATOM   1173  HA  ALA A  74      14.027   3.555  -7.469  1.00  0.67           H  
ATOM   1174 1HB  ALA A  74      13.062   1.699  -8.717  1.00  0.67           H  
ATOM   1175 2HB  ALA A  74      11.814   2.551  -7.792  1.00  0.67           H  
ATOM   1176 3HB  ALA A  74      11.963   2.803  -9.541  1.00  0.67           H  
ATOM   1177  N   ILE A  75      14.061   4.478 -10.618  1.00  0.67           N  
ATOM   1178  CA  ILE A  75      14.928   4.618 -11.773  1.00  0.67           C  
ATOM   1179  C   ILE A  75      16.148   5.432 -11.399  1.00  0.67           C  
ATOM   1180  O   ILE A  75      17.275   5.044 -11.694  1.00  0.67           O  
ATOM   1181  CB  ILE A  75      14.224   5.270 -12.961  1.00  0.67           C  
ATOM   1182  CG1 ILE A  75      13.157   4.369 -13.507  1.00  0.67           C  
ATOM   1183  CG2 ILE A  75      15.224   5.562 -14.032  1.00  0.67           C  
ATOM   1184  CD1 ILE A  75      12.251   5.071 -14.478  1.00  0.67           C  
ATOM   1185  H   ILE A  75      13.112   4.850 -10.656  1.00  0.67           H  
ATOM   1186  HA  ILE A  75      15.235   3.632 -12.093  1.00  0.67           H  
ATOM   1187  HB  ILE A  75      13.746   6.200 -12.643  1.00  0.67           H  
ATOM   1188 1HG1 ILE A  75      13.634   3.542 -14.001  1.00  0.67           H  
ATOM   1189 2HG1 ILE A  75      12.566   3.980 -12.695  1.00  0.67           H  
ATOM   1190 1HG2 ILE A  75      14.725   6.022 -14.865  1.00  0.67           H  
ATOM   1191 2HG2 ILE A  75      15.964   6.234 -13.630  1.00  0.67           H  
ATOM   1192 3HG2 ILE A  75      15.698   4.644 -14.358  1.00  0.67           H  
ATOM   1193 1HD1 ILE A  75      11.505   4.374 -14.848  1.00  0.67           H  
ATOM   1194 2HD1 ILE A  75      11.760   5.904 -13.977  1.00  0.67           H  
ATOM   1195 3HD1 ILE A  75      12.837   5.452 -15.302  1.00  0.67           H  
ATOM   1196  N   GLN A  76      15.948   6.544 -10.697  1.00  0.68           N  
ATOM   1197  CA  GLN A  76      17.095   7.357 -10.320  1.00  0.68           C  
ATOM   1198  C   GLN A  76      18.051   6.559  -9.418  1.00  0.68           C  
ATOM   1199  O   GLN A  76      19.276   6.640  -9.563  1.00  0.68           O  
ATOM   1200  CB  GLN A  76      16.603   8.630  -9.622  1.00  0.68           C  
ATOM   1201  CG  GLN A  76      15.840   9.613 -10.548  1.00  0.68           C  
ATOM   1202  CD  GLN A  76      16.728  10.329 -11.579  1.00  0.68           C  
ATOM   1203  OE1 GLN A  76      16.629  10.075 -12.788  1.00  0.68           O  
ATOM   1204  NE2 GLN A  76      17.571  11.235 -11.075  1.00  0.68           N  
ATOM   1205  H   GLN A  76      14.996   6.836 -10.458  1.00  0.68           H  
ATOM   1206  HA  GLN A  76      17.634   7.637 -11.222  1.00  0.68           H  
ATOM   1207 1HB  GLN A  76      15.927   8.351  -8.809  1.00  0.68           H  
ATOM   1208 2HB  GLN A  76      17.448   9.154  -9.181  1.00  0.68           H  
ATOM   1209 1HG  GLN A  76      15.088   9.042 -11.097  1.00  0.68           H  
ATOM   1210 2HG  GLN A  76      15.350  10.367  -9.932  1.00  0.68           H  
ATOM   1211 1HE2 GLN A  76      18.209  11.790 -11.667  1.00  0.68           H  
ATOM   1212 2HE2 GLN A  76      17.580  11.401 -10.093  1.00  0.68           H  
ATOM   1213  N   ILE A  77      17.506   5.712  -8.546  1.00  0.72           N  
ATOM   1214  CA  ILE A  77      18.364   4.908  -7.686  1.00  0.72           C  
ATOM   1215  C   ILE A  77      19.215   3.935  -8.489  1.00  0.72           C  
ATOM   1216  O   ILE A  77      20.441   3.885  -8.320  1.00  0.72           O  
ATOM   1217  CB  ILE A  77      17.526   4.115  -6.662  1.00  0.72           C  
ATOM   1218  CG1 ILE A  77      16.883   5.081  -5.664  1.00  0.72           C  
ATOM   1219  CG2 ILE A  77      18.380   3.052  -5.963  1.00  0.72           C  
ATOM   1220  CD1 ILE A  77      15.809   4.450  -4.823  1.00  0.72           C  
ATOM   1221  H   ILE A  77      16.490   5.664  -8.447  1.00  0.72           H  
ATOM   1222  HA  ILE A  77      19.030   5.578  -7.144  1.00  0.72           H  
ATOM   1223  HB  ILE A  77      16.715   3.618  -7.184  1.00  0.72           H  
ATOM   1224 1HG1 ILE A  77      17.655   5.468  -5.003  1.00  0.72           H  
ATOM   1225 2HG1 ILE A  77      16.450   5.913  -6.211  1.00  0.72           H  
ATOM   1226 1HG2 ILE A  77      17.762   2.494  -5.263  1.00  0.72           H  
ATOM   1227 2HG2 ILE A  77      18.795   2.363  -6.702  1.00  0.72           H  
ATOM   1228 3HG2 ILE A  77      19.194   3.534  -5.424  1.00  0.72           H  
ATOM   1229 1HD1 ILE A  77      15.395   5.194  -4.143  1.00  0.72           H  
ATOM   1230 2HD1 ILE A  77      15.032   4.083  -5.475  1.00  0.72           H  
ATOM   1231 3HD1 ILE A  77      16.226   3.625  -4.253  1.00  0.72           H  
ATOM   1232  N   VAL A  78      18.585   3.196  -9.399  1.00  0.81           N  
ATOM   1233  CA  VAL A  78      19.332   2.207 -10.158  1.00  0.81           C  
ATOM   1234  C   VAL A  78      20.291   2.848 -11.169  1.00  0.81           C  
ATOM   1235  O   VAL A  78      21.327   2.269 -11.482  1.00  0.81           O  
ATOM   1236  CB  VAL A  78      18.366   1.227 -10.835  1.00  0.81           C  
ATOM   1237  CG1 VAL A  78      17.505   0.535  -9.767  1.00  0.81           C  
ATOM   1238  CG2 VAL A  78      17.500   1.942 -11.760  1.00  0.81           C  
ATOM   1239  H   VAL A  78      17.575   3.299  -9.524  1.00  0.81           H  
ATOM   1240  HA  VAL A  78      19.928   1.628  -9.451  1.00  0.81           H  
ATOM   1241  HB  VAL A  78      18.933   0.464 -11.362  1.00  0.81           H  
ATOM   1242 1HG1 VAL A  78      16.823  -0.170 -10.237  1.00  0.81           H  
ATOM   1243 2HG1 VAL A  78      18.145   0.018  -9.078  1.00  0.81           H  
ATOM   1244 3HG1 VAL A  78      16.931   1.278  -9.224  1.00  0.81           H  
ATOM   1245 1HG2 VAL A  78      16.814   1.251 -12.214  1.00  0.81           H  
ATOM   1246 2HG2 VAL A  78      16.974   2.651 -11.200  1.00  0.81           H  
ATOM   1247 3HG2 VAL A  78      18.076   2.438 -12.522  1.00  0.81           H  
ATOM   1248  N   LEU A  79      19.987   4.061 -11.654  1.00  0.98           N  
ATOM   1249  CA  LEU A  79      20.915   4.759 -12.540  1.00  0.98           C  
ATOM   1250  C   LEU A  79      22.184   5.146 -11.783  1.00  0.98           C  
ATOM   1251  O   LEU A  79      23.280   5.109 -12.335  1.00  0.98           O  
ATOM   1252  CB  LEU A  79      20.265   6.008 -13.147  1.00  0.98           C  
ATOM   1253  CG  LEU A  79      19.140   5.738 -14.175  1.00  0.98           C  
ATOM   1254  CD1 LEU A  79      18.477   7.033 -14.544  1.00  0.98           C  
ATOM   1255  CD2 LEU A  79      19.706   5.095 -15.394  1.00  0.98           C  
ATOM   1256  H   LEU A  79      19.094   4.495 -11.418  1.00  0.98           H  
ATOM   1257  HA  LEU A  79      21.187   4.085 -13.350  1.00  0.98           H  
ATOM   1258 1HB  LEU A  79      19.833   6.594 -12.334  1.00  0.98           H  
ATOM   1259 2HB  LEU A  79      21.033   6.601 -13.625  1.00  0.98           H  
ATOM   1260  HG  LEU A  79      18.413   5.080 -13.745  1.00  0.98           H  
ATOM   1261 1HD1 LEU A  79      17.690   6.826 -15.257  1.00  0.98           H  
ATOM   1262 2HD1 LEU A  79      18.051   7.498 -13.654  1.00  0.98           H  
ATOM   1263 3HD1 LEU A  79      19.207   7.704 -14.990  1.00  0.98           H  
ATOM   1264 1HD2 LEU A  79      18.920   4.903 -16.109  1.00  0.98           H  
ATOM   1265 2HD2 LEU A  79      20.414   5.758 -15.825  1.00  0.98           H  
ATOM   1266 3HD2 LEU A  79      20.191   4.161 -15.127  1.00  0.98           H  
ATOM   1267  N   ARG A  80      22.032   5.509 -10.505  1.00  1.27           N  
ATOM   1268  CA  ARG A  80      23.159   5.888  -9.655  1.00  1.27           C  
ATOM   1269  C   ARG A  80      24.045   4.714  -9.206  1.00  1.27           C  
ATOM   1270  O   ARG A  80      25.234   4.907  -8.957  1.00  1.27           O  
ATOM   1271  CB  ARG A  80      22.657   6.633  -8.433  1.00  1.27           C  
ATOM   1272  CG  ARG A  80      22.117   8.024  -8.710  1.00  1.27           C  
ATOM   1273  CD  ARG A  80      21.525   8.618  -7.497  1.00  1.27           C  
ATOM   1274  NE  ARG A  80      21.028   9.957  -7.735  1.00  1.27           N  
ATOM   1275  CZ  ARG A  80      20.335  10.685  -6.840  1.00  1.27           C  
ATOM   1276  NH1 ARG A  80      20.058  10.188  -5.655  1.00  1.27           N  
ATOM   1277  NH2 ARG A  80      19.939  11.901  -7.156  1.00  1.27           N  
ATOM   1278  H   ARG A  80      21.089   5.558 -10.109  1.00  1.27           H  
ATOM   1279  HA  ARG A  80      23.784   6.571 -10.227  1.00  1.27           H  
ATOM   1280 1HB  ARG A  80      21.850   6.060  -7.975  1.00  1.27           H  
ATOM   1281 2HB  ARG A  80      23.456   6.717  -7.700  1.00  1.27           H  
ATOM   1282 1HG  ARG A  80      22.927   8.667  -9.034  1.00  1.27           H  
ATOM   1283 2HG  ARG A  80      21.360   7.978  -9.488  1.00  1.27           H  
ATOM   1284 1HD  ARG A  80      20.688   7.996  -7.170  1.00  1.27           H  
ATOM   1285 2HD  ARG A  80      22.274   8.664  -6.709  1.00  1.27           H  
ATOM   1286  HE  ARG A  80      21.221  10.377  -8.636  1.00  1.27           H  
ATOM   1287 1HH1 ARG A  80      20.365   9.256  -5.416  1.00  1.27           H  
ATOM   1288 2HH1 ARG A  80      19.539  10.737  -4.985  1.00  1.27           H  
ATOM   1289 1HH2 ARG A  80      20.159  12.272  -8.068  1.00  1.27           H  
ATOM   1290 2HH2 ARG A  80      19.421  12.458  -6.491  1.00  1.27           H  
ATOM   1291  N   GLU A  81      23.474   3.509  -9.061  1.00  1.73           N  
ATOM   1292  CA  GLU A  81      24.267   2.349  -8.611  1.00  1.73           C  
ATOM   1293  C   GLU A  81      25.547   1.994  -9.423  1.00  1.73           C  
ATOM   1294  O   GLU A  81      26.591   1.783  -8.800  1.00  1.73           O  
ATOM   1295  CB  GLU A  81      23.410   1.079  -8.488  1.00  1.73           C  
ATOM   1296  CG  GLU A  81      22.484   1.033  -7.296  1.00  1.73           C  
ATOM   1297  CD  GLU A  81      21.725  -0.270  -7.215  1.00  1.73           C  
ATOM   1298  OE1 GLU A  81      21.837  -1.063  -8.119  1.00  1.73           O  
ATOM   1299  OE2 GLU A  81      21.043  -0.483  -6.241  1.00  1.73           O  
ATOM   1300  H   GLU A  81      22.471   3.419  -9.229  1.00  1.73           H  
ATOM   1301  HA  GLU A  81      24.600   2.582  -7.600  1.00  1.73           H  
ATOM   1302 1HB  GLU A  81      22.761   0.992  -9.351  1.00  1.73           H  
ATOM   1303 2HB  GLU A  81      24.051   0.200  -8.463  1.00  1.73           H  
ATOM   1304 1HG  GLU A  81      23.066   1.162  -6.385  1.00  1.73           H  
ATOM   1305 2HG  GLU A  81      21.776   1.857  -7.366  1.00  1.73           H  
ATOM   1306  N   PRO A  82      25.525   1.837 -10.770  1.00  2.38           N  
ATOM   1307  CA  PRO A  82      26.688   1.541 -11.585  1.00  2.38           C  
ATOM   1308  C   PRO A  82      27.506   2.805 -11.610  1.00  2.38           C  
ATOM   1309  O   PRO A  82      26.999   3.844 -11.204  1.00  2.38           O  
ATOM   1310  CB  PRO A  82      26.088   1.188 -12.951  1.00  2.38           C  
ATOM   1311  CG  PRO A  82      24.804   1.955 -12.990  1.00  2.38           C  
ATOM   1312  CD  PRO A  82      24.289   1.939 -11.562  1.00  2.38           C  
ATOM   1313  HA  PRO A  82      27.231   0.701 -11.133  1.00  2.38           H  
ATOM   1314 1HB  PRO A  82      26.770   1.498 -13.756  1.00  2.38           H  
ATOM   1315 2HB  PRO A  82      25.948   0.102 -13.039  1.00  2.38           H  
ATOM   1316 1HG  PRO A  82      24.988   2.989 -13.343  1.00  2.38           H  
ATOM   1317 2HG  PRO A  82      24.100   1.502 -13.698  1.00  2.38           H  
ATOM   1318 1HD  PRO A  82      23.789   2.860 -11.419  1.00  2.38           H  
ATOM   1319 2HD  PRO A  82      23.638   1.079 -11.405  1.00  2.38           H  
ATOM   1320  N   PRO A  83      28.766   2.788 -12.039  1.00  3.19           N  
ATOM   1321  CA  PRO A  83      29.530   4.001 -12.156  1.00  3.19           C  
ATOM   1322  C   PRO A  83      28.659   4.947 -12.958  1.00  3.19           C  
ATOM   1323  O   PRO A  83      28.163   4.594 -14.028  1.00  3.19           O  
ATOM   1324  CB  PRO A  83      30.763   3.523 -12.927  1.00  3.19           C  
ATOM   1325  CG  PRO A  83      30.913   2.064 -12.486  1.00  3.19           C  
ATOM   1326  CD  PRO A  83      29.473   1.550 -12.395  1.00  3.19           C  
ATOM   1327  HA  PRO A  83      29.774   4.401 -11.166  1.00  3.19           H  
ATOM   1328 1HB  PRO A  83      30.607   3.646 -14.008  1.00  3.19           H  
ATOM   1329 2HB  PRO A  83      31.632   4.141 -12.654  1.00  3.19           H  
ATOM   1330 1HG  PRO A  83      31.511   1.511 -13.227  1.00  3.19           H  
ATOM   1331 2HG  PRO A  83      31.455   2.000 -11.529  1.00  3.19           H  
ATOM   1332 1HD  PRO A  83      29.129   1.169 -13.366  1.00  3.19           H  
ATOM   1333 2HD  PRO A  83      29.403   0.798 -11.599  1.00  3.19           H  
ATOM   1334  N   LEU A  84      28.498   6.155 -12.451  1.00  3.98           N  
ATOM   1335  CA  LEU A  84      27.612   7.108 -13.084  1.00  3.98           C  
ATOM   1336  C   LEU A  84      28.399   8.101 -13.918  1.00  3.98           C  
ATOM   1337  O   LEU A  84      29.325   8.747 -13.435  1.00  3.98           O  
ATOM   1338  CB  LEU A  84      26.757   7.791 -12.002  1.00  3.98           C  
ATOM   1339  CG  LEU A  84      25.761   8.832 -12.480  1.00  3.98           C  
ATOM   1340  CD1 LEU A  84      24.717   8.148 -13.322  1.00  3.98           C  
ATOM   1341  CD2 LEU A  84      25.124   9.523 -11.294  1.00  3.98           C  
ATOM   1342  H   LEU A  84      28.948   6.395 -11.580  1.00  3.98           H  
ATOM   1343  HA  LEU A  84      26.938   6.562 -13.744  1.00  3.98           H  
ATOM   1344 1HB  LEU A  84      26.196   7.009 -11.476  1.00  3.98           H  
ATOM   1345 2HB  LEU A  84      27.424   8.269 -11.290  1.00  3.98           H  
ATOM   1346  HG  LEU A  84      26.260   9.560 -13.071  1.00  3.98           H  
ATOM   1347 1HD1 LEU A  84      23.993   8.870 -13.678  1.00  3.98           H  
ATOM   1348 2HD1 LEU A  84      25.199   7.665 -14.163  1.00  3.98           H  
ATOM   1349 3HD1 LEU A  84      24.208   7.401 -12.723  1.00  3.98           H  
ATOM   1350 1HD2 LEU A  84      24.410  10.270 -11.653  1.00  3.98           H  
ATOM   1351 2HD2 LEU A  84      24.612   8.792 -10.684  1.00  3.98           H  
ATOM   1352 3HD2 LEU A  84      25.897  10.015 -10.706  1.00  3.98           H  
ATOM   1353  N   LEU A  85      28.030   8.207 -15.189  1.00  4.49           N  
ATOM   1354  CA  LEU A  85      28.709   9.077 -16.146  1.00  4.49           C  
ATOM   1355  C   LEU A  85      28.062  10.452 -16.229  1.00  4.49           C  
ATOM   1356  O   LEU A  85      28.453  11.297 -17.036  1.00  4.49           O  
ATOM   1357  CB  LEU A  85      28.664   8.421 -17.517  1.00  4.49           C  
ATOM   1358  CG  LEU A  85      29.333   7.064 -17.590  1.00  4.49           C  
ATOM   1359  CD1 LEU A  85      29.137   6.514 -18.968  1.00  4.49           C  
ATOM   1360  CD2 LEU A  85      30.803   7.198 -17.228  1.00  4.49           C  
ATOM   1361  H   LEU A  85      27.261   7.638 -15.516  1.00  4.49           H  
ATOM   1362  HA  LEU A  85      29.745   9.196 -15.833  1.00  4.49           H  
ATOM   1363 1HB  LEU A  85      27.618   8.302 -17.819  1.00  4.49           H  
ATOM   1364 2HB  LEU A  85      29.154   9.078 -18.234  1.00  4.49           H  
ATOM   1365  HG  LEU A  85      28.852   6.379 -16.885  1.00  4.49           H  
ATOM   1366 1HD1 LEU A  85      29.591   5.526 -19.040  1.00  4.49           H  
ATOM   1367 2HD1 LEU A  85      28.066   6.444 -19.160  1.00  4.49           H  
ATOM   1368 3HD1 LEU A  85      29.594   7.180 -19.698  1.00  4.49           H  
ATOM   1369 1HD2 LEU A  85      31.282   6.220 -17.277  1.00  4.49           H  
ATOM   1370 2HD2 LEU A  85      31.290   7.877 -17.928  1.00  4.49           H  
ATOM   1371 3HD2 LEU A  85      30.893   7.595 -16.214  1.00  4.49           H  
ATOM   1372  N   VAL A  86      27.050  10.644 -15.407  1.00  4.52           N  
ATOM   1373  CA  VAL A  86      26.264  11.857 -15.366  1.00  4.52           C  
ATOM   1374  C   VAL A  86      26.436  12.608 -14.043  1.00  4.52           C  
ATOM   1375  O   VAL A  86      26.168  12.071 -12.973  1.00  4.52           O  
ATOM   1376  CB  VAL A  86      24.792  11.475 -15.550  1.00  4.52           C  
ATOM   1377  CG1 VAL A  86      23.957  12.671 -15.492  1.00  4.52           C  
ATOM   1378  CG2 VAL A  86      24.612  10.733 -16.873  1.00  4.52           C  
ATOM   1379  H   VAL A  86      26.818   9.897 -14.776  1.00  4.52           H  
ATOM   1380  HA  VAL A  86      26.578  12.505 -16.185  1.00  4.52           H  
ATOM   1381  HB  VAL A  86      24.488  10.840 -14.733  1.00  4.52           H  
ATOM   1382 1HG1 VAL A  86      22.915  12.381 -15.598  1.00  4.52           H  
ATOM   1383 2HG1 VAL A  86      24.104  13.151 -14.539  1.00  4.52           H  
ATOM   1384 3HG1 VAL A  86      24.237  13.345 -16.292  1.00  4.52           H  
ATOM   1385 1HG2 VAL A  86      23.565  10.457 -16.994  1.00  4.52           H  
ATOM   1386 2HG2 VAL A  86      24.912  11.383 -17.696  1.00  4.52           H  
ATOM   1387 3HG2 VAL A  86      25.222   9.831 -16.886  1.00  4.52           H  
ATOM   1388  N   GLU A  87      26.866  13.867 -14.123  1.00  4.10           N  
ATOM   1389  CA  GLU A  87      27.070  14.682 -12.923  1.00  4.10           C  
ATOM   1390  C   GLU A  87      25.801  15.419 -12.487  1.00  4.10           C  
ATOM   1391  O   GLU A  87      25.638  15.770 -11.318  1.00  4.10           O  
ATOM   1392  CB  GLU A  87      28.200  15.688 -13.154  1.00  4.10           C  
ATOM   1393  CG  GLU A  87      29.570  15.046 -13.376  1.00  4.10           C  
ATOM   1394  CD  GLU A  87      30.683  16.048 -13.609  1.00  4.10           C  
ATOM   1395  OE1 GLU A  87      30.410  17.225 -13.643  1.00  4.10           O  
ATOM   1396  OE2 GLU A  87      31.808  15.627 -13.753  1.00  4.10           O  
ATOM   1397  H   GLU A  87      27.077  14.254 -15.031  1.00  4.10           H  
ATOM   1398  HA  GLU A  87      27.365  14.019 -12.109  1.00  4.10           H  
ATOM   1399 1HB  GLU A  87      27.968  16.298 -14.028  1.00  4.10           H  
ATOM   1400 2HB  GLU A  87      28.274  16.359 -12.299  1.00  4.10           H  
ATOM   1401 1HG  GLU A  87      29.818  14.447 -12.501  1.00  4.10           H  
ATOM   1402 2HG  GLU A  87      29.505  14.374 -14.233  1.00  4.10           H  
ATOM   1403  N   ARG A  88      24.921  15.685 -13.442  1.00  3.40           N  
ATOM   1404  CA  ARG A  88      23.691  16.420 -13.176  1.00  3.40           C  
ATOM   1405  C   ARG A  88      22.631  15.462 -12.659  1.00  3.40           C  
ATOM   1406  O   ARG A  88      22.622  14.291 -13.022  1.00  3.40           O  
ATOM   1407  CB  ARG A  88      23.205  17.110 -14.430  1.00  3.40           C  
ATOM   1408  CG  ARG A  88      24.118  18.196 -14.957  1.00  3.40           C  
ATOM   1409  CD  ARG A  88      23.591  18.804 -16.214  1.00  3.40           C  
ATOM   1410  NE  ARG A  88      24.503  19.804 -16.754  1.00  3.40           N  
ATOM   1411  CZ  ARG A  88      24.312  20.478 -17.906  1.00  3.40           C  
ATOM   1412  NH1 ARG A  88      23.236  20.261 -18.628  1.00  3.40           N  
ATOM   1413  NH2 ARG A  88      25.210  21.361 -18.310  1.00  3.40           N  
ATOM   1414  H   ARG A  88      25.111  15.362 -14.376  1.00  3.40           H  
ATOM   1415  HA  ARG A  88      23.887  17.172 -12.411  1.00  3.40           H  
ATOM   1416 1HB  ARG A  88      23.132  16.386 -15.198  1.00  3.40           H  
ATOM   1417 2HB  ARG A  88      22.212  17.530 -14.271  1.00  3.40           H  
ATOM   1418 1HG  ARG A  88      24.216  18.981 -14.208  1.00  3.40           H  
ATOM   1419 2HG  ARG A  88      25.101  17.770 -15.166  1.00  3.40           H  
ATOM   1420 1HD  ARG A  88      23.452  18.025 -16.965  1.00  3.40           H  
ATOM   1421 2HD  ARG A  88      22.636  19.286 -16.013  1.00  3.40           H  
ATOM   1422  HE  ARG A  88      25.345  20.001 -16.229  1.00  3.40           H  
ATOM   1423 1HH1 ARG A  88      22.546  19.591 -18.317  1.00  3.40           H  
ATOM   1424 2HH1 ARG A  88      23.095  20.767 -19.489  1.00  3.40           H  
ATOM   1425 1HH2 ARG A  88      26.039  21.529 -17.756  1.00  3.40           H  
ATOM   1426 2HH2 ARG A  88      25.068  21.866 -19.172  1.00  3.40           H  
ATOM   1427  N   GLU A  89      21.714  15.953 -11.842  1.00  2.65           N  
ATOM   1428  CA  GLU A  89      20.664  15.082 -11.321  1.00  2.65           C  
ATOM   1429  C   GLU A  89      19.722  14.491 -12.379  1.00  2.65           C  
ATOM   1430  O   GLU A  89      19.383  13.301 -12.307  1.00  2.65           O  
ATOM   1431  CB  GLU A  89      19.824  15.857 -10.300  1.00  2.65           C  
ATOM   1432  CG  GLU A  89      20.552  16.183  -8.997  1.00  2.65           C  
ATOM   1433  CD  GLU A  89      19.722  17.013  -8.040  1.00  2.65           C  
ATOM   1434  OE1 GLU A  89      18.674  17.475  -8.429  1.00  2.65           O  
ATOM   1435  OE2 GLU A  89      20.139  17.175  -6.916  1.00  2.65           O  
ATOM   1436  H   GLU A  89      21.754  16.922 -11.559  1.00  2.65           H  
ATOM   1437  HA  GLU A  89      21.149  14.249 -10.811  1.00  2.65           H  
ATOM   1438 1HB  GLU A  89      19.489  16.795 -10.743  1.00  2.65           H  
ATOM   1439 2HB  GLU A  89      18.933  15.278 -10.054  1.00  2.65           H  
ATOM   1440 1HG  GLU A  89      20.828  15.251  -8.505  1.00  2.65           H  
ATOM   1441 2HG  GLU A  89      21.470  16.721  -9.235  1.00  2.65           H  
ATOM   1442  N   PHE A  90      19.363  15.299 -13.388  1.00  1.99           N  
ATOM   1443  CA  PHE A  90      18.371  14.888 -14.385  1.00  1.99           C  
ATOM   1444  C   PHE A  90      17.098  14.323 -13.756  1.00  1.99           C  
ATOM   1445  O   PHE A  90      16.889  14.380 -12.541  1.00  1.99           O  
ATOM   1446  CB  PHE A  90      18.947  13.861 -15.387  1.00  1.99           C  
ATOM   1447  CG  PHE A  90      19.841  14.422 -16.449  1.00  1.99           C  
ATOM   1448  CD1 PHE A  90      21.182  14.589 -16.266  1.00  1.99           C  
ATOM   1449  CD2 PHE A  90      19.295  14.760 -17.682  1.00  1.99           C  
ATOM   1450  CE1 PHE A  90      21.980  15.085 -17.295  1.00  1.99           C  
ATOM   1451  CE2 PHE A  90      20.079  15.253 -18.699  1.00  1.99           C  
ATOM   1452  CZ  PHE A  90      21.428  15.415 -18.501  1.00  1.99           C  
ATOM   1453  H   PHE A  90      19.737  16.234 -13.414  1.00  1.99           H  
ATOM   1454  HA  PHE A  90      18.089  15.772 -14.957  1.00  1.99           H  
ATOM   1455 1HB  PHE A  90      19.523  13.115 -14.839  1.00  1.99           H  
ATOM   1456 2HB  PHE A  90      18.151  13.323 -15.883  1.00  1.99           H  
ATOM   1457  HD1 PHE A  90      21.617  14.322 -15.306  1.00  1.99           H  
ATOM   1458  HD2 PHE A  90      18.226  14.624 -17.842  1.00  1.99           H  
ATOM   1459  HE1 PHE A  90      23.047  15.211 -17.149  1.00  1.99           H  
ATOM   1460  HE2 PHE A  90      19.632  15.510 -19.661  1.00  1.99           H  
ATOM   1461  HZ  PHE A  90      22.056  15.802 -19.305  1.00  1.99           H  
ATOM   1462  N   LYS A  91      16.200  13.879 -14.617  1.00  1.49           N  
ATOM   1463  CA  LYS A  91      14.959  13.252 -14.220  1.00  1.49           C  
ATOM   1464  C   LYS A  91      14.574  12.286 -15.318  1.00  1.49           C  
ATOM   1465  O   LYS A  91      14.583  12.665 -16.490  1.00  1.49           O  
ATOM   1466  CB  LYS A  91      13.842  14.286 -14.035  1.00  1.49           C  
ATOM   1467  CG  LYS A  91      12.524  13.695 -13.525  1.00  1.49           C  
ATOM   1468  CD  LYS A  91      11.439  14.758 -13.383  1.00  1.49           C  
ATOM   1469  CE  LYS A  91      10.138  14.143 -12.875  1.00  1.49           C  
ATOM   1470  NZ  LYS A  91       9.015  15.128 -12.855  1.00  1.49           N  
ATOM   1471  H   LYS A  91      16.407  13.922 -15.600  1.00  1.49           H  
ATOM   1472  HA  LYS A  91      15.111  12.690 -13.298  1.00  1.49           H  
ATOM   1473 1HB  LYS A  91      14.166  15.046 -13.322  1.00  1.49           H  
ATOM   1474 2HB  LYS A  91      13.643  14.785 -14.983  1.00  1.49           H  
ATOM   1475 1HG  LYS A  91      12.172  12.931 -14.223  1.00  1.49           H  
ATOM   1476 2HG  LYS A  91      12.688  13.222 -12.557  1.00  1.49           H  
ATOM   1477 1HD  LYS A  91      11.764  15.531 -12.684  1.00  1.49           H  
ATOM   1478 2HD  LYS A  91      11.252  15.225 -14.350  1.00  1.49           H  
ATOM   1479 1HE  LYS A  91       9.861  13.304 -13.517  1.00  1.49           H  
ATOM   1480 2HE  LYS A  91      10.295  13.771 -11.862  1.00  1.49           H  
ATOM   1481 1HZ  LYS A  91       8.187  14.667 -12.512  1.00  1.49           H  
ATOM   1482 2HZ  LYS A  91       9.206  15.940 -12.261  1.00  1.49           H  
ATOM   1483 3HZ  LYS A  91       8.846  15.465 -13.785  1.00  1.49           H  
ATOM   1484  N   VAL A  92      14.235  11.058 -14.951  1.00  1.15           N  
ATOM   1485  CA  VAL A  92      13.787  10.085 -15.934  1.00  1.15           C  
ATOM   1486  C   VAL A  92      12.379   9.613 -15.629  1.00  1.15           C  
ATOM   1487  O   VAL A  92      12.112   9.054 -14.567  1.00  1.15           O  
ATOM   1488  CB  VAL A  92      14.738   8.886 -15.991  1.00  1.15           C  
ATOM   1489  CG1 VAL A  92      14.211   7.866 -16.986  1.00  1.15           C  
ATOM   1490  CG2 VAL A  92      16.121   9.355 -16.432  1.00  1.15           C  
ATOM   1491  H   VAL A  92      14.280  10.797 -13.975  1.00  1.15           H  
ATOM   1492  HA  VAL A  92      13.793  10.562 -16.904  1.00  1.15           H  
ATOM   1493  HB  VAL A  92      14.791   8.420 -15.007  1.00  1.15           H  
ATOM   1494 1HG1 VAL A  92      14.868   7.018 -17.027  1.00  1.15           H  
ATOM   1495 2HG1 VAL A  92      13.215   7.534 -16.686  1.00  1.15           H  
ATOM   1496 3HG1 VAL A  92      14.162   8.323 -17.950  1.00  1.15           H  
ATOM   1497 1HG2 VAL A  92      16.791   8.518 -16.484  1.00  1.15           H  
ATOM   1498 2HG2 VAL A  92      16.051   9.819 -17.417  1.00  1.15           H  
ATOM   1499 3HG2 VAL A  92      16.508  10.080 -15.716  1.00  1.15           H  
ATOM   1500  N   HIS A  93      11.466   9.854 -16.554  1.00  0.93           N  
ATOM   1501  CA  HIS A  93      10.077   9.488 -16.331  1.00  0.93           C  
ATOM   1502  C   HIS A  93       9.838   8.017 -16.609  1.00  0.93           C  
ATOM   1503  O   HIS A  93      10.291   7.479 -17.623  1.00  0.93           O  
ATOM   1504  CB  HIS A  93       9.131  10.382 -17.142  1.00  0.93           C  
ATOM   1505  CG  HIS A  93       7.624  10.166 -16.853  1.00  0.93           C  
ATOM   1506  ND1 HIS A  93       7.050  10.413 -15.620  1.00  0.93           N  
ATOM   1507  CD2 HIS A  93       6.607   9.789 -17.662  1.00  0.93           C  
ATOM   1508  CE1 HIS A  93       5.750  10.178 -15.686  1.00  0.93           C  
ATOM   1509  NE2 HIS A  93       5.447   9.803 -16.920  1.00  0.93           N  
ATOM   1510  H   HIS A  93      11.751  10.301 -17.423  1.00  0.93           H  
ATOM   1511  HA  HIS A  93       9.832   9.664 -15.292  1.00  0.93           H  
ATOM   1512 1HB  HIS A  93       9.368  11.427 -16.944  1.00  0.93           H  
ATOM   1513 2HB  HIS A  93       9.301  10.206 -18.208  1.00  0.93           H  
ATOM   1514  HD1 HIS A  93       7.509  10.719 -14.762  1.00  0.93           H  
ATOM   1515  HD2 HIS A  93       6.567   9.529 -18.688  1.00  0.93           H  
ATOM   1516  HE1 HIS A  93       5.125  10.315 -14.805  1.00  0.93           H  
ATOM   1517  N   ALA A  94       9.134   7.359 -15.702  1.00  0.80           N  
ATOM   1518  CA  ALA A  94       8.793   5.961 -15.903  1.00  0.80           C  
ATOM   1519  C   ALA A  94       7.553   5.878 -16.764  1.00  0.80           C  
ATOM   1520  O   ALA A  94       6.485   6.342 -16.364  1.00  0.80           O  
ATOM   1521  CB  ALA A  94       8.561   5.269 -14.586  1.00  0.80           C  
ATOM   1522  H   ALA A  94       8.810   7.846 -14.875  1.00  0.80           H  
ATOM   1523  HA  ALA A  94       9.614   5.472 -16.433  1.00  0.80           H  
ATOM   1524 1HB  ALA A  94       8.314   4.227 -14.771  1.00  0.80           H  
ATOM   1525 2HB  ALA A  94       9.447   5.326 -13.974  1.00  0.80           H  
ATOM   1526 3HB  ALA A  94       7.750   5.747 -14.064  1.00  0.80           H  
ATOM   1527  N   ARG A  95       7.690   5.296 -17.940  1.00  0.72           N  
ATOM   1528  CA  ARG A  95       6.578   5.226 -18.868  1.00  0.72           C  
ATOM   1529  C   ARG A  95       6.120   3.798 -18.983  1.00  0.72           C  
ATOM   1530  O   ARG A  95       6.940   2.908 -19.169  1.00  0.72           O  
ATOM   1531  CB  ARG A  95       7.000   5.756 -20.224  1.00  0.72           C  
ATOM   1532  CG  ARG A  95       7.347   7.202 -20.208  1.00  0.72           C  
ATOM   1533  CD  ARG A  95       7.686   7.758 -21.545  1.00  0.72           C  
ATOM   1534  NE  ARG A  95       8.106   9.153 -21.440  1.00  0.72           N  
ATOM   1535  CZ  ARG A  95       7.300  10.221 -21.360  1.00  0.72           C  
ATOM   1536  NH1 ARG A  95       6.004  10.084 -21.341  1.00  0.72           N  
ATOM   1537  NH2 ARG A  95       7.832  11.426 -21.288  1.00  0.72           N  
ATOM   1538  H   ARG A  95       8.596   4.910 -18.213  1.00  0.72           H  
ATOM   1539  HA  ARG A  95       5.757   5.833 -18.492  1.00  0.72           H  
ATOM   1540 1HB  ARG A  95       7.873   5.213 -20.575  1.00  0.72           H  
ATOM   1541 2HB  ARG A  95       6.207   5.606 -20.942  1.00  0.72           H  
ATOM   1542 1HG  ARG A  95       6.476   7.717 -19.848  1.00  0.72           H  
ATOM   1543 2HG  ARG A  95       8.187   7.377 -19.530  1.00  0.72           H  
ATOM   1544 1HD  ARG A  95       8.508   7.187 -21.963  1.00  0.72           H  
ATOM   1545 2HD  ARG A  95       6.854   7.705 -22.229  1.00  0.72           H  
ATOM   1546  HE  ARG A  95       9.087   9.342 -21.449  1.00  0.72           H  
ATOM   1547 1HH1 ARG A  95       5.581   9.150 -21.385  1.00  0.72           H  
ATOM   1548 2HH1 ARG A  95       5.415  10.899 -21.278  1.00  0.72           H  
ATOM   1549 1HH2 ARG A  95       8.838  11.530 -21.275  1.00  0.72           H  
ATOM   1550 2HH2 ARG A  95       7.230  12.247 -21.232  1.00  0.72           H  
ATOM   1551  N   PHE A  96       4.821   3.564 -18.899  1.00  0.68           N  
ATOM   1552  CA  PHE A  96       4.351   2.191 -18.973  1.00  0.68           C  
ATOM   1553  C   PHE A  96       3.500   1.944 -20.203  1.00  0.68           C  
ATOM   1554  O   PHE A  96       2.714   2.805 -20.619  1.00  0.68           O  
ATOM   1555  CB  PHE A  96       3.600   1.833 -17.691  1.00  0.68           C  
ATOM   1556  CG  PHE A  96       4.518   1.838 -16.450  1.00  0.68           C  
ATOM   1557  CD1 PHE A  96       4.772   3.019 -15.741  1.00  0.68           C  
ATOM   1558  CD2 PHE A  96       5.124   0.663 -15.996  1.00  0.68           C  
ATOM   1559  CE1 PHE A  96       5.593   3.014 -14.621  1.00  0.68           C  
ATOM   1560  CE2 PHE A  96       5.939   0.675 -14.868  1.00  0.68           C  
ATOM   1561  CZ  PHE A  96       6.167   1.846 -14.187  1.00  0.68           C  
ATOM   1562  H   PHE A  96       4.169   4.323 -18.757  1.00  0.68           H  
ATOM   1563  HA  PHE A  96       5.213   1.533 -19.035  1.00  0.68           H  
ATOM   1564 1HB  PHE A  96       2.788   2.541 -17.524  1.00  0.68           H  
ATOM   1565 2HB  PHE A  96       3.159   0.838 -17.790  1.00  0.68           H  
ATOM   1566  HD1 PHE A  96       4.317   3.955 -16.075  1.00  0.68           H  
ATOM   1567  HD2 PHE A  96       4.947  -0.272 -16.536  1.00  0.68           H  
ATOM   1568  HE1 PHE A  96       5.781   3.941 -14.082  1.00  0.68           H  
ATOM   1569  HE2 PHE A  96       6.400  -0.244 -14.522  1.00  0.68           H  
ATOM   1570  HZ  PHE A  96       6.808   1.846 -13.308  1.00  0.68           H  
ATOM   1571  N   TYR A  97       3.638   0.739 -20.742  1.00  0.67           N  
ATOM   1572  CA  TYR A  97       2.907   0.331 -21.934  1.00  0.67           C  
ATOM   1573  C   TYR A  97       2.514  -1.137 -21.889  1.00  0.67           C  
ATOM   1574  O   TYR A  97       2.939  -1.872 -20.999  1.00  0.67           O  
ATOM   1575  CB  TYR A  97       3.741   0.633 -23.178  1.00  0.67           C  
ATOM   1576  CG  TYR A  97       5.021  -0.176 -23.345  1.00  0.67           C  
ATOM   1577  CD1 TYR A  97       5.007  -1.322 -24.119  1.00  0.67           C  
ATOM   1578  CD2 TYR A  97       6.205   0.231 -22.745  1.00  0.67           C  
ATOM   1579  CE1 TYR A  97       6.156  -2.058 -24.301  1.00  0.67           C  
ATOM   1580  CE2 TYR A  97       7.361  -0.517 -22.936  1.00  0.67           C  
ATOM   1581  CZ  TYR A  97       7.339  -1.645 -23.707  1.00  0.67           C  
ATOM   1582  OH  TYR A  97       8.497  -2.378 -23.911  1.00  0.67           O  
ATOM   1583  H   TYR A  97       4.344   0.119 -20.334  1.00  0.67           H  
ATOM   1584  HA  TYR A  97       1.992   0.912 -21.988  1.00  0.67           H  
ATOM   1585 1HB  TYR A  97       3.132   0.494 -24.072  1.00  0.67           H  
ATOM   1586 2HB  TYR A  97       4.021   1.673 -23.144  1.00  0.67           H  
ATOM   1587  HD1 TYR A  97       4.083  -1.639 -24.595  1.00  0.67           H  
ATOM   1588  HD2 TYR A  97       6.232   1.133 -22.129  1.00  0.67           H  
ATOM   1589  HE1 TYR A  97       6.135  -2.959 -24.916  1.00  0.67           H  
ATOM   1590  HE2 TYR A  97       8.290  -0.213 -22.475  1.00  0.67           H  
ATOM   1591  HH  TYR A  97       8.256  -3.249 -24.260  1.00  0.67           H  
ATOM   1592  N   ASN A  98       1.680  -1.563 -22.841  1.00  0.67           N  
ATOM   1593  CA  ASN A  98       1.199  -2.948 -22.888  1.00  0.67           C  
ATOM   1594  C   ASN A  98       0.438  -3.322 -21.615  1.00  0.67           C  
ATOM   1595  O   ASN A  98       0.608  -4.398 -21.041  1.00  0.67           O  
ATOM   1596  CB  ASN A  98       2.350  -3.908 -23.154  1.00  0.67           C  
ATOM   1597  CG  ASN A  98       1.915  -5.290 -23.599  1.00  0.67           C  
ATOM   1598  OD1 ASN A  98       0.882  -5.479 -24.258  1.00  0.67           O  
ATOM   1599  ND2 ASN A  98       2.720  -6.259 -23.259  1.00  0.67           N  
ATOM   1600  H   ASN A  98       1.357  -0.919 -23.553  1.00  0.67           H  
ATOM   1601  HA  ASN A  98       0.490  -3.032 -23.715  1.00  0.67           H  
ATOM   1602 1HB  ASN A  98       2.996  -3.501 -23.918  1.00  0.67           H  
ATOM   1603 2HB  ASN A  98       2.951  -4.023 -22.252  1.00  0.67           H  
ATOM   1604 1HD2 ASN A  98       2.524  -7.201 -23.516  1.00  0.67           H  
ATOM   1605 2HD2 ASN A  98       3.569  -6.027 -22.733  1.00  0.67           H  
ATOM   1606  N   LEU A  99      -0.461  -2.423 -21.230  1.00  0.67           N  
ATOM   1607  CA  LEU A  99      -1.328  -2.599 -20.081  1.00  0.67           C  
ATOM   1608  C   LEU A  99      -2.253  -3.764 -20.498  1.00  0.67           C  
ATOM   1609  O   LEU A  99      -2.486  -3.940 -21.699  1.00  0.67           O  
ATOM   1610  CB  LEU A  99      -2.069  -1.268 -19.806  1.00  0.67           C  
ATOM   1611  CG  LEU A  99      -1.173  -0.051 -19.462  1.00  0.67           C  
ATOM   1612  CD1 LEU A  99      -2.061   1.168 -19.247  1.00  0.67           C  
ATOM   1613  CD2 LEU A  99      -0.335  -0.344 -18.250  1.00  0.67           C  
ATOM   1614  H   LEU A  99      -0.531  -1.572 -21.770  1.00  0.67           H  
ATOM   1615  HA  LEU A  99      -0.734  -2.883 -19.215  1.00  0.67           H  
ATOM   1616 1HB  LEU A  99      -2.625  -1.016 -20.692  1.00  0.67           H  
ATOM   1617 2HB  LEU A  99      -2.766  -1.357 -19.007  1.00  0.67           H  
ATOM   1618  HG  LEU A  99      -0.508   0.156 -20.299  1.00  0.67           H  
ATOM   1619 1HD1 LEU A  99      -1.444   2.030 -19.013  1.00  0.67           H  
ATOM   1620 2HD1 LEU A  99      -2.636   1.378 -20.125  1.00  0.67           H  
ATOM   1621 3HD1 LEU A  99      -2.738   0.963 -18.422  1.00  0.67           H  
ATOM   1622 1HD2 LEU A  99       0.304   0.511 -18.026  1.00  0.67           H  
ATOM   1623 2HD2 LEU A  99      -0.967  -0.546 -17.406  1.00  0.67           H  
ATOM   1624 3HD2 LEU A  99       0.269  -1.202 -18.460  1.00  0.67           H  
ATOM   1625  N   PRO A 100      -2.836  -4.544 -19.562  1.00  0.67           N  
ATOM   1626  CA  PRO A 100      -3.594  -5.772 -19.812  1.00  0.67           C  
ATOM   1627  C   PRO A 100      -4.892  -5.613 -20.603  1.00  0.67           C  
ATOM   1628  O   PRO A 100      -5.441  -6.598 -21.097  1.00  0.67           O  
ATOM   1629  CB  PRO A 100      -3.907  -6.261 -18.397  1.00  0.67           C  
ATOM   1630  CG  PRO A 100      -3.896  -5.029 -17.547  1.00  0.67           C  
ATOM   1631  CD  PRO A 100      -2.856  -4.124 -18.153  1.00  0.67           C  
ATOM   1632  HA  PRO A 100      -2.931  -6.489 -20.320  1.00  0.67           H  
ATOM   1633 1HB  PRO A 100      -4.887  -6.760 -18.392  1.00  0.67           H  
ATOM   1634 2HB  PRO A 100      -3.176  -7.010 -18.091  1.00  0.67           H  
ATOM   1635 1HG  PRO A 100      -4.895  -4.570 -17.538  1.00  0.67           H  
ATOM   1636 2HG  PRO A 100      -3.671  -5.303 -16.512  1.00  0.67           H  
ATOM   1637 1HD  PRO A 100      -3.231  -3.134 -18.032  1.00  0.67           H  
ATOM   1638 2HD  PRO A 100      -1.910  -4.247 -17.699  1.00  0.67           H  
ATOM   1639  N   LYS A 101      -5.401  -4.395 -20.695  1.00  0.67           N  
ATOM   1640  CA  LYS A 101      -6.652  -4.144 -21.389  1.00  0.67           C  
ATOM   1641  C   LYS A 101      -6.571  -2.927 -22.295  1.00  0.67           C  
ATOM   1642  O   LYS A 101      -5.840  -1.980 -22.008  1.00  0.67           O  
ATOM   1643  CB  LYS A 101      -7.747  -3.951 -20.341  1.00  0.67           C  
ATOM   1644  CG  LYS A 101      -7.475  -2.770 -19.403  1.00  0.67           C  
ATOM   1645  CD  LYS A 101      -8.548  -2.635 -18.318  1.00  0.67           C  
ATOM   1646  CE  LYS A 101      -8.261  -1.450 -17.384  1.00  0.67           C  
ATOM   1647  NZ  LYS A 101      -9.279  -1.339 -16.303  1.00  0.67           N  
ATOM   1648  H   LYS A 101      -4.914  -3.620 -20.280  1.00  0.67           H  
ATOM   1649  HA  LYS A 101      -6.890  -5.008 -22.008  1.00  0.67           H  
ATOM   1650 1HB  LYS A 101      -8.704  -3.774 -20.839  1.00  0.67           H  
ATOM   1651 2HB  LYS A 101      -7.845  -4.856 -19.741  1.00  0.67           H  
ATOM   1652 1HG  LYS A 101      -6.510  -2.922 -18.919  1.00  0.67           H  
ATOM   1653 2HG  LYS A 101      -7.419  -1.856 -19.986  1.00  0.67           H  
ATOM   1654 1HD  LYS A 101      -9.522  -2.488 -18.790  1.00  0.67           H  
ATOM   1655 2HD  LYS A 101      -8.585  -3.550 -17.727  1.00  0.67           H  
ATOM   1656 1HE  LYS A 101      -7.278  -1.583 -16.932  1.00  0.67           H  
ATOM   1657 2HE  LYS A 101      -8.261  -0.524 -17.961  1.00  0.67           H  
ATOM   1658 1HZ  LYS A 101      -9.052  -0.548 -15.712  1.00  0.67           H  
ATOM   1659 2HZ  LYS A 101     -10.190  -1.201 -16.713  1.00  0.67           H  
ATOM   1660 3HZ  LYS A 101      -9.283  -2.183 -15.749  1.00  0.67           H  
ATOM   1661  N   THR A 102      -7.358  -2.936 -23.368  1.00  0.68           N  
ATOM   1662  CA  THR A 102      -7.438  -1.795 -24.276  1.00  0.68           C  
ATOM   1663  C   THR A 102      -8.882  -1.336 -24.314  1.00  0.68           C  
ATOM   1664  O   THR A 102      -9.794  -2.158 -24.410  1.00  0.68           O  
ATOM   1665  CB  THR A 102      -6.960  -2.139 -25.705  1.00  0.68           C  
ATOM   1666  OG1 THR A 102      -5.607  -2.613 -25.662  1.00  0.68           O  
ATOM   1667  CG2 THR A 102      -7.003  -0.881 -26.592  1.00  0.68           C  
ATOM   1668  H   THR A 102      -7.925  -3.752 -23.556  1.00  0.68           H  
ATOM   1669  HA  THR A 102      -6.833  -0.975 -23.890  1.00  0.68           H  
ATOM   1670  HB  THR A 102      -7.599  -2.909 -26.135  1.00  0.68           H  
ATOM   1671  HG1 THR A 102      -5.060  -1.986 -25.183  1.00  0.68           H  
ATOM   1672 1HG2 THR A 102      -6.654  -1.136 -27.592  1.00  0.68           H  
ATOM   1673 2HG2 THR A 102      -8.020  -0.500 -26.660  1.00  0.68           H  
ATOM   1674 3HG2 THR A 102      -6.360  -0.110 -26.169  1.00  0.68           H  
ATOM   1675  N   LEU A 103      -9.081  -0.032 -24.231  1.00  0.68           N  
ATOM   1676  CA  LEU A 103     -10.407   0.546 -24.201  1.00  0.68           C  
ATOM   1677  C   LEU A 103     -10.658   1.488 -25.367  1.00  0.68           C  
ATOM   1678  O   LEU A 103      -9.742   2.086 -25.933  1.00  0.68           O  
ATOM   1679  CB  LEU A 103     -10.595   1.316 -22.889  1.00  0.68           C  
ATOM   1680  CG  LEU A 103     -10.572   0.458 -21.619  1.00  0.68           C  
ATOM   1681  CD1 LEU A 103      -9.125   0.343 -21.105  1.00  0.68           C  
ATOM   1682  CD2 LEU A 103     -11.479   1.064 -20.571  1.00  0.68           C  
ATOM   1683  H   LEU A 103      -8.278   0.582 -24.140  1.00  0.68           H  
ATOM   1684  HA  LEU A 103     -11.144  -0.256 -24.248  1.00  0.68           H  
ATOM   1685 1HB  LEU A 103      -9.794   2.051 -22.808  1.00  0.68           H  
ATOM   1686 2HB  LEU A 103     -11.552   1.847 -22.930  1.00  0.68           H  
ATOM   1687  HG  LEU A 103     -10.927  -0.547 -21.860  1.00  0.68           H  
ATOM   1688 1HD1 LEU A 103      -9.121  -0.269 -20.222  1.00  0.68           H  
ATOM   1689 2HD1 LEU A 103      -8.487  -0.102 -21.853  1.00  0.68           H  
ATOM   1690 3HD1 LEU A 103      -8.744   1.316 -20.862  1.00  0.68           H  
ATOM   1691 1HD2 LEU A 103     -11.463   0.438 -19.686  1.00  0.68           H  
ATOM   1692 2HD2 LEU A 103     -11.137   2.048 -20.314  1.00  0.68           H  
ATOM   1693 3HD2 LEU A 103     -12.500   1.124 -20.959  1.00  0.68           H  
ATOM   1694  N   LEU A 104     -11.914   1.616 -25.727  1.00  0.69           N  
ATOM   1695  CA  LEU A 104     -12.316   2.601 -26.714  1.00  0.69           C  
ATOM   1696  C   LEU A 104     -12.647   3.878 -25.957  1.00  0.69           C  
ATOM   1697  O   LEU A 104     -12.939   3.823 -24.764  1.00  0.69           O  
ATOM   1698  CB  LEU A 104     -13.464   2.028 -27.524  1.00  0.69           C  
ATOM   1699  CG  LEU A 104     -13.071   0.764 -28.277  1.00  0.69           C  
ATOM   1700  CD1 LEU A 104     -14.272   0.166 -28.880  1.00  0.69           C  
ATOM   1701  CD2 LEU A 104     -12.040   1.146 -29.357  1.00  0.69           C  
ATOM   1702  H   LEU A 104     -12.637   1.043 -25.273  1.00  0.69           H  
ATOM   1703  HA  LEU A 104     -11.485   2.807 -27.389  1.00  0.69           H  
ATOM   1704 1HB  LEU A 104     -14.280   1.779 -26.850  1.00  0.69           H  
ATOM   1705 2HB  LEU A 104     -13.807   2.777 -28.243  1.00  0.69           H  
ATOM   1706  HG  LEU A 104     -12.630   0.035 -27.590  1.00  0.69           H  
ATOM   1707 1HD1 LEU A 104     -13.998  -0.732 -29.431  1.00  0.69           H  
ATOM   1708 2HD1 LEU A 104     -14.967  -0.097 -28.087  1.00  0.69           H  
ATOM   1709 3HD1 LEU A 104     -14.723   0.894 -29.544  1.00  0.69           H  
ATOM   1710 1HD2 LEU A 104     -11.741   0.257 -29.914  1.00  0.69           H  
ATOM   1711 2HD2 LEU A 104     -12.485   1.874 -30.044  1.00  0.69           H  
ATOM   1712 3HD2 LEU A 104     -11.158   1.589 -28.883  1.00  0.69           H  
ATOM   1713  N   VAL A 105     -12.599   5.029 -26.606  1.00  0.71           N  
ATOM   1714  CA  VAL A 105     -12.852   6.275 -25.902  1.00  0.71           C  
ATOM   1715  C   VAL A 105     -14.255   6.282 -25.312  1.00  0.71           C  
ATOM   1716  O   VAL A 105     -14.460   6.724 -24.179  1.00  0.71           O  
ATOM   1717  CB  VAL A 105     -12.712   7.497 -26.805  1.00  0.71           C  
ATOM   1718  CG1 VAL A 105     -13.166   8.654 -26.036  1.00  0.71           C  
ATOM   1719  CG2 VAL A 105     -11.267   7.695 -27.301  1.00  0.71           C  
ATOM   1720  H   VAL A 105     -12.420   5.061 -27.609  1.00  0.71           H  
ATOM   1721  HA  VAL A 105     -12.127   6.367 -25.098  1.00  0.71           H  
ATOM   1722  HB  VAL A 105     -13.373   7.389 -27.660  1.00  0.71           H  
ATOM   1723 1HG1 VAL A 105     -13.104   9.478 -26.652  1.00  0.71           H  
ATOM   1724 2HG1 VAL A 105     -14.196   8.510 -25.720  1.00  0.71           H  
ATOM   1725 3HG1 VAL A 105     -12.529   8.789 -25.167  1.00  0.71           H  
ATOM   1726 1HG2 VAL A 105     -11.222   8.583 -27.937  1.00  0.71           H  
ATOM   1727 2HG2 VAL A 105     -10.613   7.821 -26.457  1.00  0.71           H  
ATOM   1728 3HG2 VAL A 105     -10.961   6.815 -27.882  1.00  0.71           H  
ATOM   1729  N   LYS A 106     -15.221   5.755 -26.067  1.00  0.73           N  
ATOM   1730  CA  LYS A 106     -16.616   5.670 -25.638  1.00  0.73           C  
ATOM   1731  C   LYS A 106     -16.811   4.891 -24.317  1.00  0.73           C  
ATOM   1732  O   LYS A 106     -17.868   4.996 -23.693  1.00  0.73           O  
ATOM   1733  CB  LYS A 106     -17.467   5.018 -26.749  1.00  0.73           C  
ATOM   1734  CG  LYS A 106     -17.199   3.531 -26.980  1.00  0.73           C  
ATOM   1735  CD  LYS A 106     -17.994   2.949 -28.178  1.00  0.73           C  
ATOM   1736  CE  LYS A 106     -17.817   1.439 -28.213  1.00  0.73           C  
ATOM   1737  NZ  LYS A 106     -18.492   0.753 -29.375  1.00  0.73           N  
ATOM   1738  H   LYS A 106     -14.984   5.439 -27.017  1.00  0.73           H  
ATOM   1739  HA  LYS A 106     -16.977   6.683 -25.472  1.00  0.73           H  
ATOM   1740 1HB  LYS A 106     -18.523   5.140 -26.522  1.00  0.73           H  
ATOM   1741 2HB  LYS A 106     -17.270   5.526 -27.696  1.00  0.73           H  
ATOM   1742 1HG  LYS A 106     -16.134   3.405 -27.175  1.00  0.73           H  
ATOM   1743 2HG  LYS A 106     -17.453   2.973 -26.083  1.00  0.73           H  
ATOM   1744 1HD  LYS A 106     -19.050   3.198 -28.096  1.00  0.73           H  
ATOM   1745 2HD  LYS A 106     -17.601   3.371 -29.108  1.00  0.73           H  
ATOM   1746 1HE  LYS A 106     -16.774   1.224 -28.237  1.00  0.73           H  
ATOM   1747 2HE  LYS A 106     -18.235   1.041 -27.289  1.00  0.73           H  
ATOM   1748 1HZ  LYS A 106     -18.338  -0.237 -29.294  1.00  0.73           H  
ATOM   1749 2HZ  LYS A 106     -19.479   0.939 -29.346  1.00  0.73           H  
ATOM   1750 3HZ  LYS A 106     -18.114   1.052 -30.299  1.00  0.73           H  
ATOM   1751  N   GLU A 107     -15.821   4.080 -23.909  1.00  0.76           N  
ATOM   1752  CA  GLU A 107     -15.900   3.282 -22.690  1.00  0.76           C  
ATOM   1753  C   GLU A 107     -15.275   3.996 -21.478  1.00  0.76           C  
ATOM   1754  O   GLU A 107     -15.382   3.528 -20.337  1.00  0.76           O  
ATOM   1755  CB  GLU A 107     -15.182   1.943 -22.903  1.00  0.76           C  
ATOM   1756  CG  GLU A 107     -15.791   1.055 -23.985  1.00  0.76           C  
ATOM   1757  CD  GLU A 107     -15.031  -0.232 -24.202  1.00  0.76           C  
ATOM   1758  OE1 GLU A 107     -13.907  -0.180 -24.670  1.00  0.76           O  
ATOM   1759  OE2 GLU A 107     -15.570  -1.269 -23.900  1.00  0.76           O  
ATOM   1760  H   GLU A 107     -14.950   4.041 -24.433  1.00  0.76           H  
ATOM   1761  HA  GLU A 107     -16.950   3.092 -22.471  1.00  0.76           H  
ATOM   1762 1HB  GLU A 107     -14.142   2.131 -23.171  1.00  0.76           H  
ATOM   1763 2HB  GLU A 107     -15.179   1.382 -21.969  1.00  0.76           H  
ATOM   1764 1HG  GLU A 107     -16.821   0.823 -23.720  1.00  0.76           H  
ATOM   1765 2HG  GLU A 107     -15.804   1.615 -24.916  1.00  0.76           H  
ATOM   1766  N   LEU A 108     -14.628   5.140 -21.697  1.00  0.79           N  
ATOM   1767  CA  LEU A 108     -13.877   5.784 -20.621  1.00  0.79           C  
ATOM   1768  C   LEU A 108     -14.703   6.683 -19.716  1.00  0.79           C  
ATOM   1769  O   LEU A 108     -14.562   7.912 -19.731  1.00  0.79           O  
ATOM   1770  CB  LEU A 108     -12.742   6.614 -21.200  1.00  0.79           C  
ATOM   1771  CG  LEU A 108     -11.757   5.844 -22.036  1.00  0.79           C  
ATOM   1772  CD1 LEU A 108     -10.645   6.791 -22.520  1.00  0.79           C  
ATOM   1773  CD2 LEU A 108     -11.264   4.679 -21.247  1.00  0.79           C  
ATOM   1774  H   LEU A 108     -14.612   5.552 -22.630  1.00  0.79           H  
ATOM   1775  HA  LEU A 108     -13.442   4.998 -20.005  1.00  0.79           H  
ATOM   1776 1HB  LEU A 108     -13.176   7.373 -21.848  1.00  0.79           H  
ATOM   1777 2HB  LEU A 108     -12.219   7.105 -20.397  1.00  0.79           H  
ATOM   1778  HG  LEU A 108     -12.259   5.462 -22.919  1.00  0.79           H  
ATOM   1779 1HD1 LEU A 108      -9.956   6.237 -23.133  1.00  0.79           H  
ATOM   1780 2HD1 LEU A 108     -11.081   7.604 -23.103  1.00  0.79           H  
ATOM   1781 3HD1 LEU A 108     -10.121   7.199 -21.670  1.00  0.79           H  
ATOM   1782 1HD2 LEU A 108     -10.575   4.107 -21.856  1.00  0.79           H  
ATOM   1783 2HD2 LEU A 108     -10.769   5.012 -20.347  1.00  0.79           H  
ATOM   1784 3HD2 LEU A 108     -12.116   4.058 -20.975  1.00  0.79           H  
ATOM   1785  N   GLY A 109     -15.576   6.064 -18.945  1.00  0.81           N  
ATOM   1786  CA  GLY A 109     -16.463   6.772 -18.030  1.00  0.81           C  
ATOM   1787  C   GLY A 109     -15.925   6.790 -16.599  1.00  0.81           C  
ATOM   1788  O   GLY A 109     -14.710   6.708 -16.359  1.00  0.81           O  
ATOM   1789  H   GLY A 109     -15.622   5.048 -19.041  1.00  0.81           H  
ATOM   1790 1HA  GLY A 109     -16.610   7.794 -18.378  1.00  0.81           H  
ATOM   1791 2HA  GLY A 109     -17.441   6.291 -18.040  1.00  0.81           H  
ATOM   1792  N   SER A 110     -16.850   6.898 -15.649  1.00  0.80           N  
ATOM   1793  CA  SER A 110     -16.494   6.965 -14.242  1.00  0.80           C  
ATOM   1794  C   SER A 110     -15.864   5.642 -13.903  1.00  0.80           C  
ATOM   1795  O   SER A 110     -15.861   4.753 -14.752  1.00  0.80           O  
ATOM   1796  CB  SER A 110     -17.709   7.225 -13.381  1.00  0.80           C  
ATOM   1797  OG  SER A 110     -18.571   6.121 -13.392  1.00  0.80           O  
ATOM   1798  H   SER A 110     -17.824   6.950 -15.912  1.00  0.80           H  
ATOM   1799  HA  SER A 110     -15.762   7.758 -14.088  1.00  0.80           H  
ATOM   1800 1HB  SER A 110     -17.393   7.432 -12.360  1.00  0.80           H  
ATOM   1801 2HB  SER A 110     -18.234   8.106 -13.747  1.00  0.80           H  
ATOM   1802  HG  SER A 110     -18.042   5.369 -13.089  1.00  0.80           H  
ATOM   1803  N   GLU A 111     -15.285   5.530 -12.706  1.00  0.78           N  
ATOM   1804  CA  GLU A 111     -14.547   4.338 -12.262  1.00  0.78           C  
ATOM   1805  C   GLU A 111     -13.115   4.335 -12.823  1.00  0.78           C  
ATOM   1806  O   GLU A 111     -12.180   3.970 -12.103  1.00  0.78           O  
ATOM   1807  CB  GLU A 111     -15.266   3.005 -12.573  1.00  0.78           C  
ATOM   1808  CG  GLU A 111     -16.596   2.820 -11.805  1.00  0.78           C  
ATOM   1809  CD  GLU A 111     -17.301   1.512 -12.106  1.00  0.78           C  
ATOM   1810  OE1 GLU A 111     -16.850   0.794 -12.964  1.00  0.78           O  
ATOM   1811  OE2 GLU A 111     -18.291   1.236 -11.468  1.00  0.78           O  
ATOM   1812  H   GLU A 111     -15.350   6.313 -12.070  1.00  0.78           H  
ATOM   1813  HA  GLU A 111     -14.464   4.387 -11.176  1.00  0.78           H  
ATOM   1814 1HB  GLU A 111     -15.411   2.828 -13.623  1.00  0.78           H  
ATOM   1815 2HB  GLU A 111     -14.621   2.196 -12.233  1.00  0.78           H  
ATOM   1816 1HG  GLU A 111     -16.390   2.868 -10.737  1.00  0.78           H  
ATOM   1817 2HG  GLU A 111     -17.260   3.644 -12.053  1.00  0.78           H  
ATOM   1818  N   HIS A 112     -12.920   4.745 -14.089  1.00  0.75           N  
ATOM   1819  CA  HIS A 112     -11.594   4.685 -14.703  1.00  0.75           C  
ATOM   1820  C   HIS A 112     -10.764   5.922 -14.358  1.00  0.75           C  
ATOM   1821  O   HIS A 112      -9.593   6.035 -14.729  1.00  0.75           O  
ATOM   1822  CB  HIS A 112     -11.712   4.609 -16.221  1.00  0.75           C  
ATOM   1823  CG  HIS A 112     -12.378   3.375 -16.743  1.00  0.75           C  
ATOM   1824  ND1 HIS A 112     -11.849   2.105 -16.589  1.00  0.75           N  
ATOM   1825  CD2 HIS A 112     -13.523   3.224 -17.431  1.00  0.75           C  
ATOM   1826  CE1 HIS A 112     -12.652   1.232 -17.173  1.00  0.75           C  
ATOM   1827  NE2 HIS A 112     -13.671   1.885 -17.690  1.00  0.75           N  
ATOM   1828  H   HIS A 112     -13.701   5.092 -14.661  1.00  0.75           H  
ATOM   1829  HA  HIS A 112     -11.060   3.807 -14.347  1.00  0.75           H  
ATOM   1830 1HB  HIS A 112     -12.291   5.470 -16.573  1.00  0.75           H  
ATOM   1831 2HB  HIS A 112     -10.736   4.685 -16.654  1.00  0.75           H  
ATOM   1832  HD2 HIS A 112     -14.201   4.015 -17.728  1.00  0.75           H  
ATOM   1833  HE1 HIS A 112     -12.499   0.156 -17.221  1.00  0.75           H  
ATOM   1834  HE2 HIS A 112     -14.448   1.484 -18.199  1.00  0.75           H  
ATOM   1835  N   ILE A 113     -11.378   6.864 -13.662  1.00  0.71           N  
ATOM   1836  CA  ILE A 113     -10.705   8.102 -13.325  1.00  0.71           C  
ATOM   1837  C   ILE A 113      -9.603   7.827 -12.310  1.00  0.71           C  
ATOM   1838  O   ILE A 113      -9.799   7.093 -11.337  1.00  0.71           O  
ATOM   1839  CB  ILE A 113     -11.695   9.165 -12.836  1.00  0.71           C  
ATOM   1840  CG1 ILE A 113     -12.741   9.410 -13.955  1.00  0.71           C  
ATOM   1841  CG2 ILE A 113     -10.956  10.467 -12.512  1.00  0.71           C  
ATOM   1842  CD1 ILE A 113     -12.137   9.841 -15.283  1.00  0.71           C  
ATOM   1843  H   ILE A 113     -12.334   6.714 -13.377  1.00  0.71           H  
ATOM   1844  HA  ILE A 113     -10.234   8.498 -14.221  1.00  0.71           H  
ATOM   1845  HB  ILE A 113     -12.219   8.806 -11.953  1.00  0.71           H  
ATOM   1846 1HG1 ILE A 113     -13.307   8.490 -14.122  1.00  0.71           H  
ATOM   1847 2HG1 ILE A 113     -13.430  10.190 -13.625  1.00  0.71           H  
ATOM   1848 1HG2 ILE A 113     -11.671  11.216 -12.179  1.00  0.71           H  
ATOM   1849 2HG2 ILE A 113     -10.236  10.293 -11.728  1.00  0.71           H  
ATOM   1850 3HG2 ILE A 113     -10.437  10.828 -13.403  1.00  0.71           H  
ATOM   1851 1HD1 ILE A 113     -12.933   9.993 -16.013  1.00  0.71           H  
ATOM   1852 2HD1 ILE A 113     -11.577  10.766 -15.158  1.00  0.71           H  
ATOM   1853 3HD1 ILE A 113     -11.473   9.059 -15.632  1.00  0.71           H  
ATOM   1854  N   ASN A 114      -8.438   8.405 -12.586  1.00  0.67           N  
ATOM   1855  CA  ASN A 114      -7.183   8.295 -11.859  1.00  0.67           C  
ATOM   1856  C   ASN A 114      -6.540   6.925 -11.985  1.00  0.67           C  
ATOM   1857  O   ASN A 114      -5.587   6.635 -11.273  1.00  0.67           O  
ATOM   1858  CB  ASN A 114      -7.346   8.632 -10.384  1.00  0.67           C  
ATOM   1859  CG  ASN A 114      -7.806  10.046 -10.140  1.00  0.67           C  
ATOM   1860  OD1 ASN A 114      -7.318  10.999 -10.762  1.00  0.67           O  
ATOM   1861  ND2 ASN A 114      -8.744  10.199  -9.235  1.00  0.67           N  
ATOM   1862  H   ASN A 114      -8.392   8.994 -13.404  1.00  0.67           H  
ATOM   1863  HA  ASN A 114      -6.490   9.016 -12.291  1.00  0.67           H  
ATOM   1864 1HB  ASN A 114      -8.033   7.942  -9.902  1.00  0.67           H  
ATOM   1865 2HB  ASN A 114      -6.383   8.503  -9.893  1.00  0.67           H  
ATOM   1866 1HD2 ASN A 114      -9.093  11.112  -9.021  1.00  0.67           H  
ATOM   1867 2HD2 ASN A 114      -9.109   9.400  -8.755  1.00  0.67           H  
ATOM   1868  N   LYS A 115      -7.005   6.107 -12.931  1.00  0.64           N  
ATOM   1869  CA  LYS A 115      -6.415   4.794 -13.157  1.00  0.64           C  
ATOM   1870  C   LYS A 115      -5.712   4.733 -14.496  1.00  0.64           C  
ATOM   1871  O   LYS A 115      -5.900   5.611 -15.354  1.00  0.64           O  
ATOM   1872  CB  LYS A 115      -7.478   3.708 -13.081  1.00  0.64           C  
ATOM   1873  CG  LYS A 115      -8.123   3.605 -11.722  1.00  0.64           C  
ATOM   1874  CD  LYS A 115      -9.075   2.442 -11.641  1.00  0.64           C  
ATOM   1875  CE  LYS A 115      -9.679   2.338 -10.257  1.00  0.64           C  
ATOM   1876  NZ  LYS A 115     -10.487   3.544  -9.932  1.00  0.64           N  
ATOM   1877  H   LYS A 115      -7.821   6.366 -13.490  1.00  0.64           H  
ATOM   1878  HA  LYS A 115      -5.674   4.599 -12.380  1.00  0.64           H  
ATOM   1879 1HB  LYS A 115      -8.256   3.903 -13.819  1.00  0.64           H  
ATOM   1880 2HB  LYS A 115      -7.031   2.742 -13.319  1.00  0.64           H  
ATOM   1881 1HG  LYS A 115      -7.353   3.509 -10.961  1.00  0.64           H  
ATOM   1882 2HG  LYS A 115      -8.684   4.524 -11.529  1.00  0.64           H  
ATOM   1883 1HD  LYS A 115      -9.877   2.577 -12.369  1.00  0.64           H  
ATOM   1884 2HD  LYS A 115      -8.542   1.518 -11.867  1.00  0.64           H  
ATOM   1885 1HE  LYS A 115     -10.322   1.461 -10.218  1.00  0.64           H  
ATOM   1886 2HE  LYS A 115      -8.882   2.227  -9.518  1.00  0.64           H  
ATOM   1887 1HZ  LYS A 115     -10.891   3.459  -9.019  1.00  0.64           H  
ATOM   1888 2HZ  LYS A 115      -9.891   4.366  -9.965  1.00  0.64           H  
ATOM   1889 3HZ  LYS A 115     -11.233   3.648 -10.638  1.00  0.64           H  
ATOM   1890  N   LEU A 116      -4.871   3.709 -14.688  1.00  0.63           N  
ATOM   1891  CA  LEU A 116      -4.246   3.605 -15.992  1.00  0.63           C  
ATOM   1892  C   LEU A 116      -5.161   3.004 -17.013  1.00  0.63           C  
ATOM   1893  O   LEU A 116      -5.747   1.930 -16.842  1.00  0.63           O  
ATOM   1894  CB  LEU A 116      -2.957   2.801 -16.002  1.00  0.63           C  
ATOM   1895  CG  LEU A 116      -1.858   3.381 -15.297  1.00  0.63           C  
ATOM   1896  CD1 LEU A 116      -0.681   2.460 -15.317  1.00  0.63           C  
ATOM   1897  CD2 LEU A 116      -1.509   4.691 -15.973  1.00  0.63           C  
ATOM   1898  H   LEU A 116      -4.714   3.020 -13.952  1.00  0.63           H  
ATOM   1899  HA  LEU A 116      -3.997   4.607 -16.319  1.00  0.63           H  
ATOM   1900 1HB  LEU A 116      -3.155   1.826 -15.607  1.00  0.63           H  
ATOM   1901 2HB  LEU A 116      -2.649   2.713 -17.019  1.00  0.63           H  
ATOM   1902  HG  LEU A 116      -2.154   3.529 -14.280  1.00  0.63           H  
ATOM   1903 1HD1 LEU A 116       0.137   2.923 -14.772  1.00  0.63           H  
ATOM   1904 2HD1 LEU A 116      -0.952   1.528 -14.849  1.00  0.63           H  
ATOM   1905 3HD1 LEU A 116      -0.376   2.279 -16.344  1.00  0.63           H  
ATOM   1906 1HD2 LEU A 116      -0.686   5.176 -15.462  1.00  0.63           H  
ATOM   1907 2HD2 LEU A 116      -1.226   4.505 -17.010  1.00  0.63           H  
ATOM   1908 3HD2 LEU A 116      -2.380   5.331 -15.956  1.00  0.63           H  
ATOM   1909  N   ILE A 117      -5.244   3.733 -18.092  1.00  0.63           N  
ATOM   1910  CA  ILE A 117      -6.030   3.432 -19.248  1.00  0.63           C  
ATOM   1911  C   ILE A 117      -5.209   3.358 -20.495  1.00  0.63           C  
ATOM   1912  O   ILE A 117      -4.329   4.181 -20.725  1.00  0.63           O  
ATOM   1913  CB  ILE A 117      -7.140   4.480 -19.404  1.00  0.63           C  
ATOM   1914  CG1 ILE A 117      -8.085   4.365 -18.236  1.00  0.63           C  
ATOM   1915  CG2 ILE A 117      -7.806   4.438 -20.771  1.00  0.63           C  
ATOM   1916  CD1 ILE A 117      -8.770   3.034 -18.184  1.00  0.63           C  
ATOM   1917  H   ILE A 117      -4.715   4.604 -18.097  1.00  0.63           H  
ATOM   1918  HA  ILE A 117      -6.498   2.461 -19.101  1.00  0.63           H  
ATOM   1919  HB  ILE A 117      -6.675   5.465 -19.302  1.00  0.63           H  
ATOM   1920 1HG1 ILE A 117      -7.537   4.523 -17.309  1.00  0.63           H  
ATOM   1921 2HG1 ILE A 117      -8.837   5.115 -18.314  1.00  0.63           H  
ATOM   1922 1HG2 ILE A 117      -8.527   5.235 -20.829  1.00  0.63           H  
ATOM   1923 2HG2 ILE A 117      -7.053   4.588 -21.541  1.00  0.63           H  
ATOM   1924 3HG2 ILE A 117      -8.293   3.492 -20.926  1.00  0.63           H  
ATOM   1925 1HD1 ILE A 117      -9.422   2.995 -17.336  1.00  0.63           H  
ATOM   1926 2HD1 ILE A 117      -9.342   2.890 -19.091  1.00  0.63           H  
ATOM   1927 3HD1 ILE A 117      -8.029   2.246 -18.093  1.00  0.63           H  
ATOM   1928  N   GLN A 118      -5.474   2.339 -21.285  1.00  0.64           N  
ATOM   1929  CA  GLN A 118      -4.859   2.197 -22.586  1.00  0.64           C  
ATOM   1930  C   GLN A 118      -5.985   2.406 -23.545  1.00  0.64           C  
ATOM   1931  O   GLN A 118      -6.944   1.634 -23.525  1.00  0.64           O  
ATOM   1932  CB  GLN A 118      -4.226   0.826 -22.764  1.00  0.64           C  
ATOM   1933  CG  GLN A 118      -3.509   0.569 -24.083  1.00  0.64           C  
ATOM   1934  CD  GLN A 118      -2.672  -0.728 -23.979  1.00  0.64           C  
ATOM   1935  OE1 GLN A 118      -1.496  -0.785 -24.380  1.00  0.64           O  
ATOM   1936  NE2 GLN A 118      -3.283  -1.763 -23.388  1.00  0.64           N  
ATOM   1937  H   GLN A 118      -6.171   1.668 -20.999  1.00  0.64           H  
ATOM   1938  HA  GLN A 118      -4.117   2.968 -22.739  1.00  0.64           H  
ATOM   1939 1HB  GLN A 118      -3.540   0.635 -21.978  1.00  0.64           H  
ATOM   1940 2HB  GLN A 118      -4.996   0.097 -22.691  1.00  0.64           H  
ATOM   1941 1HG  GLN A 118      -4.252   0.440 -24.869  1.00  0.64           H  
ATOM   1942 2HG  GLN A 118      -2.856   1.406 -24.326  1.00  0.64           H  
ATOM   1943 1HE2 GLN A 118      -2.817  -2.662 -23.228  1.00  0.64           H  
ATOM   1944 2HE2 GLN A 118      -4.234  -1.674 -23.027  1.00  0.64           H  
ATOM   1945  N   VAL A 119      -5.914   3.457 -24.333  1.00  0.65           N  
ATOM   1946  CA  VAL A 119      -7.029   3.761 -25.195  1.00  0.65           C  
ATOM   1947  C   VAL A 119      -6.610   3.732 -26.638  1.00  0.65           C  
ATOM   1948  O   VAL A 119      -5.537   4.221 -27.005  1.00  0.65           O  
ATOM   1949  CB  VAL A 119      -7.616   5.147 -24.842  1.00  0.65           C  
ATOM   1950  CG1 VAL A 119      -6.583   6.203 -25.032  1.00  0.65           C  
ATOM   1951  CG2 VAL A 119      -8.838   5.445 -25.682  1.00  0.65           C  
ATOM   1952  H   VAL A 119      -5.094   4.060 -24.305  1.00  0.65           H  
ATOM   1953  HA  VAL A 119      -7.798   3.017 -25.037  1.00  0.65           H  
ATOM   1954  HB  VAL A 119      -7.898   5.147 -23.795  1.00  0.65           H  
ATOM   1955 1HG1 VAL A 119      -7.003   7.168 -24.767  1.00  0.65           H  
ATOM   1956 2HG1 VAL A 119      -5.728   5.988 -24.400  1.00  0.65           H  
ATOM   1957 3HG1 VAL A 119      -6.276   6.214 -26.074  1.00  0.65           H  
ATOM   1958 1HG2 VAL A 119      -9.228   6.406 -25.392  1.00  0.65           H  
ATOM   1959 2HG2 VAL A 119      -8.582   5.468 -26.738  1.00  0.65           H  
ATOM   1960 3HG2 VAL A 119      -9.596   4.677 -25.513  1.00  0.65           H  
ATOM   1961  N   GLU A 120      -7.443   3.120 -27.451  1.00  0.68           N  
ATOM   1962  CA  GLU A 120      -7.182   3.071 -28.870  1.00  0.68           C  
ATOM   1963  C   GLU A 120      -7.977   4.155 -29.551  1.00  0.68           C  
ATOM   1964  O   GLU A 120      -9.150   4.362 -29.238  1.00  0.68           O  
ATOM   1965  CB  GLU A 120      -7.509   1.708 -29.476  1.00  0.68           C  
ATOM   1966  CG  GLU A 120      -7.167   1.611 -30.969  1.00  0.68           C  
ATOM   1967  CD  GLU A 120      -7.422   0.275 -31.573  1.00  0.68           C  
ATOM   1968  OE1 GLU A 120      -7.783  -0.633 -30.867  1.00  0.68           O  
ATOM   1969  OE2 GLU A 120      -7.251   0.157 -32.770  1.00  0.68           O  
ATOM   1970  H   GLU A 120      -8.296   2.718 -27.057  1.00  0.68           H  
ATOM   1971  HA  GLU A 120      -6.130   3.277 -29.043  1.00  0.68           H  
ATOM   1972 1HB  GLU A 120      -6.986   0.932 -28.946  1.00  0.68           H  
ATOM   1973 2HB  GLU A 120      -8.576   1.513 -29.362  1.00  0.68           H  
ATOM   1974 1HG  GLU A 120      -7.767   2.337 -31.512  1.00  0.68           H  
ATOM   1975 2HG  GLU A 120      -6.119   1.877 -31.110  1.00  0.68           H  
ATOM   1976  N   GLY A 121      -7.343   4.846 -30.479  1.00  0.70           N  
ATOM   1977  CA  GLY A 121      -8.054   5.874 -31.215  1.00  0.70           C  
ATOM   1978  C   GLY A 121      -7.196   6.541 -32.267  1.00  0.70           C  
ATOM   1979  O   GLY A 121      -6.013   6.230 -32.437  1.00  0.70           O  
ATOM   1980  H   GLY A 121      -6.356   4.648 -30.657  1.00  0.70           H  
ATOM   1981 1HA  GLY A 121      -8.934   5.436 -31.689  1.00  0.70           H  
ATOM   1982 2HA  GLY A 121      -8.423   6.626 -30.517  1.00  0.70           H  
ATOM   1983  N   ILE A 122      -7.819   7.452 -32.981  1.00  0.73           N  
ATOM   1984  CA  ILE A 122      -7.172   8.182 -34.051  1.00  0.73           C  
ATOM   1985  C   ILE A 122      -6.963   9.610 -33.638  1.00  0.73           C  
ATOM   1986  O   ILE A 122      -7.865  10.244 -33.094  1.00  0.73           O  
ATOM   1987  CB  ILE A 122      -7.991   8.104 -35.348  1.00  0.73           C  
ATOM   1988  CG1 ILE A 122      -8.081   6.645 -35.796  1.00  0.73           C  
ATOM   1989  CG2 ILE A 122      -7.343   8.977 -36.436  1.00  0.73           C  
ATOM   1990  CD1 ILE A 122      -9.052   6.420 -36.907  1.00  0.73           C  
ATOM   1991  H   ILE A 122      -8.801   7.630 -32.770  1.00  0.73           H  
ATOM   1992  HA  ILE A 122      -6.201   7.740 -34.239  1.00  0.73           H  
ATOM   1993  HB  ILE A 122      -9.005   8.451 -35.157  1.00  0.73           H  
ATOM   1994 1HG1 ILE A 122      -7.095   6.322 -36.126  1.00  0.73           H  
ATOM   1995 2HG1 ILE A 122      -8.383   6.029 -34.952  1.00  0.73           H  
ATOM   1996 1HG2 ILE A 122      -7.925   8.916 -37.351  1.00  0.73           H  
ATOM   1997 2HG2 ILE A 122      -7.306  10.013 -36.109  1.00  0.73           H  
ATOM   1998 3HG2 ILE A 122      -6.326   8.621 -36.629  1.00  0.73           H  
ATOM   1999 1HD1 ILE A 122      -9.053   5.379 -37.170  1.00  0.73           H  
ATOM   2000 2HD1 ILE A 122     -10.049   6.720 -36.586  1.00  0.73           H  
ATOM   2001 3HD1 ILE A 122      -8.755   7.012 -37.772  1.00  0.73           H  
ATOM   2002  N   ILE A 123      -5.763  10.121 -33.833  1.00  0.76           N  
ATOM   2003  CA  ILE A 123      -5.544  11.497 -33.432  1.00  0.76           C  
ATOM   2004  C   ILE A 123      -6.168  12.412 -34.475  1.00  0.76           C  
ATOM   2005  O   ILE A 123      -5.926  12.280 -35.669  1.00  0.76           O  
ATOM   2006  CB  ILE A 123      -4.057  11.813 -33.248  1.00  0.76           C  
ATOM   2007  CG1 ILE A 123      -3.494  10.953 -32.169  1.00  0.76           C  
ATOM   2008  CG2 ILE A 123      -3.881  13.292 -32.868  1.00  0.76           C  
ATOM   2009  CD1 ILE A 123      -2.033  11.044 -32.063  1.00  0.76           C  
ATOM   2010  H   ILE A 123      -5.029   9.554 -34.270  1.00  0.76           H  
ATOM   2011  HA  ILE A 123      -6.040  11.677 -32.483  1.00  0.76           H  
ATOM   2012  HB  ILE A 123      -3.515  11.595 -34.169  1.00  0.76           H  
ATOM   2013 1HG1 ILE A 123      -3.929  11.234 -31.237  1.00  0.76           H  
ATOM   2014 2HG1 ILE A 123      -3.755   9.912 -32.380  1.00  0.76           H  
ATOM   2015 1HG2 ILE A 123      -2.826  13.493 -32.731  1.00  0.76           H  
ATOM   2016 2HG2 ILE A 123      -4.269  13.937 -33.641  1.00  0.76           H  
ATOM   2017 3HG2 ILE A 123      -4.415  13.496 -31.942  1.00  0.76           H  
ATOM   2018 1HD1 ILE A 123      -1.686  10.386 -31.269  1.00  0.76           H  
ATOM   2019 2HD1 ILE A 123      -1.604  10.741 -33.016  1.00  0.76           H  
ATOM   2020 3HD1 ILE A 123      -1.741  12.072 -31.841  1.00  0.76           H  
ATOM   2021  N   THR A 124      -6.990  13.337 -34.035  1.00  0.79           N  
ATOM   2022  CA  THR A 124      -7.647  14.245 -34.956  1.00  0.79           C  
ATOM   2023  C   THR A 124      -6.981  15.610 -34.952  1.00  0.79           C  
ATOM   2024  O   THR A 124      -6.976  16.328 -35.954  1.00  0.79           O  
ATOM   2025  CB  THR A 124      -9.109  14.390 -34.532  1.00  0.79           C  
ATOM   2026  OG1 THR A 124      -9.168  14.926 -33.202  1.00  0.79           O  
ATOM   2027  CG2 THR A 124      -9.754  13.057 -34.522  1.00  0.79           C  
ATOM   2028  H   THR A 124      -7.177  13.392 -33.042  1.00  0.79           H  
ATOM   2029  HA  THR A 124      -7.598  13.833 -35.963  1.00  0.79           H  
ATOM   2030  HB  THR A 124      -9.631  15.056 -35.220  1.00  0.79           H  
ATOM   2031  HG1 THR A 124      -8.666  14.328 -32.606  1.00  0.79           H  
ATOM   2032 1HG2 THR A 124     -10.783  13.178 -34.206  1.00  0.79           H  
ATOM   2033 2HG2 THR A 124      -9.719  12.621 -35.518  1.00  0.79           H  
ATOM   2034 3HG2 THR A 124      -9.229  12.407 -33.820  1.00  0.79           H  
ATOM   2035  N   ARG A 125      -6.368  15.939 -33.829  1.00  0.82           N  
ATOM   2036  CA  ARG A 125      -5.726  17.239 -33.689  1.00  0.82           C  
ATOM   2037  C   ARG A 125      -4.608  17.218 -32.669  1.00  0.82           C  
ATOM   2038  O   ARG A 125      -4.735  16.587 -31.619  1.00  0.82           O  
ATOM   2039  CB  ARG A 125      -6.746  18.292 -33.256  1.00  0.82           C  
ATOM   2040  CG  ARG A 125      -6.255  19.757 -33.263  1.00  0.82           C  
ATOM   2041  CD  ARG A 125      -7.331  20.686 -32.820  1.00  0.82           C  
ATOM   2042  NE  ARG A 125      -7.617  20.491 -31.391  1.00  0.82           N  
ATOM   2043  CZ  ARG A 125      -8.600  21.091 -30.680  1.00  0.82           C  
ATOM   2044  NH1 ARG A 125      -9.431  21.937 -31.240  1.00  0.82           N  
ATOM   2045  NH2 ARG A 125      -8.725  20.822 -29.394  1.00  0.82           N  
ATOM   2046  H   ARG A 125      -6.426  15.286 -33.049  1.00  0.82           H  
ATOM   2047  HA  ARG A 125      -5.309  17.526 -34.655  1.00  0.82           H  
ATOM   2048 1HB  ARG A 125      -7.615  18.244 -33.915  1.00  0.82           H  
ATOM   2049 2HB  ARG A 125      -7.093  18.065 -32.249  1.00  0.82           H  
ATOM   2050 1HG  ARG A 125      -5.416  19.878 -32.579  1.00  0.82           H  
ATOM   2051 2HG  ARG A 125      -5.945  20.044 -34.273  1.00  0.82           H  
ATOM   2052 1HD  ARG A 125      -7.010  21.718 -32.972  1.00  0.82           H  
ATOM   2053 2HD  ARG A 125      -8.242  20.494 -33.391  1.00  0.82           H  
ATOM   2054  HE  ARG A 125      -7.016  19.851 -30.891  1.00  0.82           H  
ATOM   2055 1HH1 ARG A 125      -9.350  22.160 -32.220  1.00  0.82           H  
ATOM   2056 2HH1 ARG A 125     -10.164  22.366 -30.680  1.00  0.82           H  
ATOM   2057 1HH2 ARG A 125      -8.093  20.172 -28.944  1.00  0.82           H  
ATOM   2058 2HH2 ARG A 125      -9.445  21.285 -28.854  1.00  0.82           H  
ATOM   2059  N   VAL A 126      -3.524  17.934 -32.965  1.00  0.84           N  
ATOM   2060  CA  VAL A 126      -2.456  18.129 -31.992  1.00  0.84           C  
ATOM   2061  C   VAL A 126      -2.213  19.631 -31.871  1.00  0.84           C  
ATOM   2062  O   VAL A 126      -2.303  20.343 -32.870  1.00  0.84           O  
ATOM   2063  CB  VAL A 126      -1.150  17.452 -32.451  1.00  0.84           C  
ATOM   2064  CG1 VAL A 126      -1.326  15.941 -32.611  1.00  0.84           C  
ATOM   2065  CG2 VAL A 126      -0.676  18.120 -33.716  1.00  0.84           C  
ATOM   2066  H   VAL A 126      -3.457  18.394 -33.863  1.00  0.84           H  
ATOM   2067  HA  VAL A 126      -2.754  17.737 -31.023  1.00  0.84           H  
ATOM   2068  HB  VAL A 126      -0.412  17.588 -31.686  1.00  0.84           H  
ATOM   2069 1HG1 VAL A 126      -0.377  15.488 -32.904  1.00  0.84           H  
ATOM   2070 2HG1 VAL A 126      -1.639  15.517 -31.674  1.00  0.84           H  
ATOM   2071 3HG1 VAL A 126      -2.069  15.730 -33.358  1.00  0.84           H  
ATOM   2072 1HG2 VAL A 126       0.267  17.673 -34.028  1.00  0.84           H  
ATOM   2073 2HG2 VAL A 126      -1.413  18.000 -34.494  1.00  0.84           H  
ATOM   2074 3HG2 VAL A 126      -0.528  19.188 -33.520  1.00  0.84           H  
ATOM   2075  N   SER A 127      -1.866  20.099 -30.678  1.00  0.86           N  
ATOM   2076  CA  SER A 127      -1.561  21.511 -30.446  1.00  0.86           C  
ATOM   2077  C   SER A 127      -0.119  21.816 -30.800  1.00  0.86           C  
ATOM   2078  O   SER A 127       0.674  20.914 -31.080  1.00  0.86           O  
ATOM   2079  CB  SER A 127      -1.764  21.898 -28.994  1.00  0.86           C  
ATOM   2080  OG  SER A 127      -0.724  21.397 -28.185  1.00  0.86           O  
ATOM   2081  H   SER A 127      -1.855  19.457 -29.887  1.00  0.86           H  
ATOM   2082  HA  SER A 127      -2.207  22.119 -31.075  1.00  0.86           H  
ATOM   2083 1HB  SER A 127      -1.815  22.982 -28.901  1.00  0.86           H  
ATOM   2084 2HB  SER A 127      -2.716  21.494 -28.650  1.00  0.86           H  
ATOM   2085  HG  SER A 127       0.074  21.967 -28.389  1.00  0.86           H  
ATOM   2086  N   GLU A 128       0.245  23.085 -30.771  1.00  0.87           N  
ATOM   2087  CA  GLU A 128       1.652  23.407 -30.933  1.00  0.87           C  
ATOM   2088  C   GLU A 128       2.317  23.011 -29.618  1.00  0.87           C  
ATOM   2089  O   GLU A 128       1.613  22.779 -28.626  1.00  0.87           O  
ATOM   2090  CB  GLU A 128       1.861  24.887 -31.254  1.00  0.87           C  
ATOM   2091  CG  GLU A 128       1.491  25.837 -30.136  1.00  0.87           C  
ATOM   2092  CD  GLU A 128       1.689  27.304 -30.489  1.00  0.87           C  
ATOM   2093  OE1 GLU A 128       2.119  27.590 -31.577  1.00  0.87           O  
ATOM   2094  OE2 GLU A 128       1.405  28.144 -29.641  1.00  0.87           O  
ATOM   2095  H   GLU A 128      -0.434  23.812 -30.594  1.00  0.87           H  
ATOM   2096  HA  GLU A 128       2.076  22.804 -31.737  1.00  0.87           H  
ATOM   2097 1HB  GLU A 128       2.908  25.059 -31.504  1.00  0.87           H  
ATOM   2098 2HB  GLU A 128       1.268  25.156 -32.129  1.00  0.87           H  
ATOM   2099 1HG  GLU A 128       0.448  25.674 -29.872  1.00  0.87           H  
ATOM   2100 2HG  GLU A 128       2.103  25.596 -29.267  1.00  0.87           H  
ATOM   2101  N   VAL A 129       3.640  22.881 -29.605  1.00  0.88           N  
ATOM   2102  CA  VAL A 129       4.316  22.508 -28.366  1.00  0.88           C  
ATOM   2103  C   VAL A 129       4.539  23.726 -27.484  1.00  0.88           C  
ATOM   2104  O   VAL A 129       5.035  24.757 -27.946  1.00  0.88           O  
ATOM   2105  CB  VAL A 129       5.640  21.793 -28.660  1.00  0.88           C  
ATOM   2106  CG1 VAL A 129       6.369  21.467 -27.342  1.00  0.88           C  
ATOM   2107  CG2 VAL A 129       5.317  20.549 -29.465  1.00  0.88           C  
ATOM   2108  H   VAL A 129       4.175  23.060 -30.442  1.00  0.88           H  
ATOM   2109  HA  VAL A 129       3.678  21.808 -27.826  1.00  0.88           H  
ATOM   2110  HB  VAL A 129       6.292  22.444 -29.239  1.00  0.88           H  
ATOM   2111 1HG1 VAL A 129       7.305  20.958 -27.560  1.00  0.88           H  
ATOM   2112 2HG1 VAL A 129       6.579  22.390 -26.800  1.00  0.88           H  
ATOM   2113 3HG1 VAL A 129       5.738  20.825 -26.726  1.00  0.88           H  
ATOM   2114 1HG2 VAL A 129       6.236  20.006 -29.704  1.00  0.88           H  
ATOM   2115 2HG2 VAL A 129       4.660  19.917 -28.890  1.00  0.88           H  
ATOM   2116 3HG2 VAL A 129       4.815  20.832 -30.388  1.00  0.88           H  
ATOM   2117  N   LYS A 130       4.136  23.612 -26.223  1.00  0.87           N  
ATOM   2118  CA  LYS A 130       4.232  24.714 -25.280  1.00  0.87           C  
ATOM   2119  C   LYS A 130       4.992  24.358 -24.005  1.00  0.87           C  
ATOM   2120  O   LYS A 130       5.115  23.189 -23.665  1.00  0.87           O  
ATOM   2121  CB  LYS A 130       2.829  25.196 -24.919  1.00  0.87           C  
ATOM   2122  CG  LYS A 130       2.099  25.856 -26.055  1.00  0.87           C  
ATOM   2123  CD  LYS A 130       0.765  26.440 -25.615  1.00  0.87           C  
ATOM   2124  CE  LYS A 130       0.106  27.139 -26.786  1.00  0.87           C  
ATOM   2125  NZ  LYS A 130       0.914  28.328 -27.229  1.00  0.87           N  
ATOM   2126  H   LYS A 130       3.746  22.718 -25.921  1.00  0.87           H  
ATOM   2127  HA  LYS A 130       4.748  25.516 -25.795  1.00  0.87           H  
ATOM   2128 1HB  LYS A 130       2.234  24.332 -24.641  1.00  0.87           H  
ATOM   2129 2HB  LYS A 130       2.857  25.865 -24.060  1.00  0.87           H  
ATOM   2130 1HG  LYS A 130       2.719  26.642 -26.490  1.00  0.87           H  
ATOM   2131 2HG  LYS A 130       1.905  25.107 -26.828  1.00  0.87           H  
ATOM   2132 1HD  LYS A 130       0.111  25.640 -25.263  1.00  0.87           H  
ATOM   2133 2HD  LYS A 130       0.917  27.153 -24.805  1.00  0.87           H  
ATOM   2134 1HE  LYS A 130       0.035  26.436 -27.609  1.00  0.87           H  
ATOM   2135 2HE  LYS A 130      -0.897  27.465 -26.516  1.00  0.87           H  
ATOM   2136 1HZ  LYS A 130       0.486  28.769 -28.047  1.00  0.87           H  
ATOM   2137 2HZ  LYS A 130       0.980  28.994 -26.483  1.00  0.87           H  
ATOM   2138 3HZ  LYS A 130       1.849  28.030 -27.494  1.00  0.87           H  
ATOM   2139  N   PRO A 131       5.630  25.326 -23.340  1.00  0.86           N  
ATOM   2140  CA  PRO A 131       6.239  25.170 -22.032  1.00  0.86           C  
ATOM   2141  C   PRO A 131       5.205  25.093 -20.904  1.00  0.86           C  
ATOM   2142  O   PRO A 131       4.174  25.766 -20.955  1.00  0.86           O  
ATOM   2143  CB  PRO A 131       7.104  26.425 -21.937  1.00  0.86           C  
ATOM   2144  CG  PRO A 131       6.415  27.451 -22.807  1.00  0.86           C  
ATOM   2145  CD  PRO A 131       5.814  26.663 -23.945  1.00  0.86           C  
ATOM   2146  HA  PRO A 131       6.870  24.269 -22.038  1.00  0.86           H  
ATOM   2147 1HB  PRO A 131       7.147  26.754 -20.911  1.00  0.86           H  
ATOM   2148 2HB  PRO A 131       8.136  26.199 -22.247  1.00  0.86           H  
ATOM   2149 1HG  PRO A 131       5.660  27.996 -22.223  1.00  0.86           H  
ATOM   2150 2HG  PRO A 131       7.148  28.200 -23.151  1.00  0.86           H  
ATOM   2151 1HD  PRO A 131       4.860  27.126 -24.217  1.00  0.86           H  
ATOM   2152 2HD  PRO A 131       6.518  26.612 -24.793  1.00  0.86           H  
ATOM   2153  N   PHE A 132       5.562  24.386 -19.838  1.00  0.83           N  
ATOM   2154  CA  PHE A 132       4.786  24.282 -18.596  1.00  0.83           C  
ATOM   2155  C   PHE A 132       5.730  24.367 -17.413  1.00  0.83           C  
ATOM   2156  O   PHE A 132       6.735  23.670 -17.378  1.00  0.83           O  
ATOM   2157  CB  PHE A 132       4.065  22.926 -18.539  1.00  0.83           C  
ATOM   2158  CG  PHE A 132       3.293  22.625 -17.279  1.00  0.83           C  
ATOM   2159  CD1 PHE A 132       1.967  22.997 -17.140  1.00  0.83           C  
ATOM   2160  CD2 PHE A 132       3.913  21.979 -16.216  1.00  0.83           C  
ATOM   2161  CE1 PHE A 132       1.277  22.718 -15.971  1.00  0.83           C  
ATOM   2162  CE2 PHE A 132       3.231  21.709 -15.050  1.00  0.83           C  
ATOM   2163  CZ  PHE A 132       1.914  22.079 -14.924  1.00  0.83           C  
ATOM   2164  H   PHE A 132       6.407  23.824 -19.921  1.00  0.83           H  
ATOM   2165  HA  PHE A 132       4.066  25.099 -18.546  1.00  0.83           H  
ATOM   2166 1HB  PHE A 132       3.361  22.888 -19.337  1.00  0.83           H  
ATOM   2167 2HB  PHE A 132       4.780  22.127 -18.705  1.00  0.83           H  
ATOM   2168  HD1 PHE A 132       1.468  23.508 -17.964  1.00  0.83           H  
ATOM   2169  HD2 PHE A 132       4.959  21.697 -16.309  1.00  0.83           H  
ATOM   2170  HE1 PHE A 132       0.232  23.013 -15.871  1.00  0.83           H  
ATOM   2171  HE2 PHE A 132       3.737  21.212 -14.223  1.00  0.83           H  
ATOM   2172  HZ  PHE A 132       1.371  21.872 -13.996  1.00  0.83           H  
ATOM   2173  N   VAL A 133       5.441  25.200 -16.428  1.00  0.80           N  
ATOM   2174  CA  VAL A 133       6.376  25.254 -15.309  1.00  0.80           C  
ATOM   2175  C   VAL A 133       6.136  24.131 -14.317  1.00  0.80           C  
ATOM   2176  O   VAL A 133       5.029  23.996 -13.810  1.00  0.80           O  
ATOM   2177  CB  VAL A 133       6.258  26.580 -14.542  1.00  0.80           C  
ATOM   2178  CG1 VAL A 133       7.164  26.559 -13.365  1.00  0.80           C  
ATOM   2179  CG2 VAL A 133       6.657  27.703 -15.370  1.00  0.80           C  
ATOM   2180  H   VAL A 133       4.608  25.773 -16.450  1.00  0.80           H  
ATOM   2181  HA  VAL A 133       7.392  25.172 -15.694  1.00  0.80           H  
ATOM   2182  HB  VAL A 133       5.232  26.713 -14.199  1.00  0.80           H  
ATOM   2183 1HG1 VAL A 133       7.075  27.492 -12.866  1.00  0.80           H  
ATOM   2184 2HG1 VAL A 133       6.886  25.751 -12.695  1.00  0.80           H  
ATOM   2185 3HG1 VAL A 133       8.195  26.420 -13.699  1.00  0.80           H  
ATOM   2186 1HG2 VAL A 133       6.581  28.630 -14.804  1.00  0.80           H  
ATOM   2187 2HG2 VAL A 133       7.685  27.534 -15.649  1.00  0.80           H  
ATOM   2188 3HG2 VAL A 133       6.021  27.757 -16.250  1.00  0.80           H  
ATOM   2189  N   GLU A 134       7.173  23.336 -14.035  1.00  0.75           N  
ATOM   2190  CA  GLU A 134       7.058  22.275 -13.037  1.00  0.75           C  
ATOM   2191  C   GLU A 134       7.397  22.900 -11.693  1.00  0.75           C  
ATOM   2192  O   GLU A 134       6.643  22.808 -10.727  1.00  0.75           O  
ATOM   2193  CB  GLU A 134       8.014  21.101 -13.308  1.00  0.75           C  
ATOM   2194  CG  GLU A 134       7.844  19.906 -12.331  1.00  0.75           C  
ATOM   2195  CD  GLU A 134       8.812  18.737 -12.588  1.00  0.75           C  
ATOM   2196  OE1 GLU A 134       9.700  18.896 -13.390  1.00  0.75           O  
ATOM   2197  OE2 GLU A 134       8.645  17.681 -11.981  1.00  0.75           O  
ATOM   2198  H   GLU A 134       8.064  23.509 -14.492  1.00  0.75           H  
ATOM   2199  HA  GLU A 134       6.029  21.910 -13.006  1.00  0.75           H  
ATOM   2200 1HB  GLU A 134       7.850  20.731 -14.292  1.00  0.75           H  
ATOM   2201 2HB  GLU A 134       9.049  21.448 -13.255  1.00  0.75           H  
ATOM   2202 1HG  GLU A 134       7.992  20.264 -11.320  1.00  0.75           H  
ATOM   2203 2HG  GLU A 134       6.816  19.544 -12.406  1.00  0.75           H  
ATOM   2204  N   LYS A 135       8.550  23.565 -11.636  1.00  0.70           N  
ATOM   2205  CA  LYS A 135       8.957  24.203 -10.388  1.00  0.70           C  
ATOM   2206  C   LYS A 135       9.270  25.657 -10.625  1.00  0.70           C  
ATOM   2207  O   LYS A 135      10.226  26.018 -11.322  1.00  0.70           O  
ATOM   2208  CB  LYS A 135      10.143  23.505  -9.727  1.00  0.70           C  
ATOM   2209  CG  LYS A 135       9.847  22.102  -9.231  1.00  0.70           C  
ATOM   2210  CD  LYS A 135      11.037  21.499  -8.509  1.00  0.70           C  
ATOM   2211  CE  LYS A 135      10.720  20.097  -7.995  1.00  0.70           C  
ATOM   2212  NZ  LYS A 135      11.879  19.493  -7.275  1.00  0.70           N  
ATOM   2213  H   LYS A 135       9.117  23.645 -12.480  1.00  0.70           H  
ATOM   2214  HA  LYS A 135       8.126  24.164  -9.689  1.00  0.70           H  
ATOM   2215 1HB  LYS A 135      10.972  23.447 -10.426  1.00  0.70           H  
ATOM   2216 2HB  LYS A 135      10.472  24.099  -8.872  1.00  0.70           H  
ATOM   2217 1HG  LYS A 135       8.996  22.142  -8.551  1.00  0.70           H  
ATOM   2218 2HG  LYS A 135       9.590  21.467 -10.073  1.00  0.70           H  
ATOM   2219 1HD  LYS A 135      11.886  21.444  -9.193  1.00  0.70           H  
ATOM   2220 2HD  LYS A 135      11.312  22.134  -7.666  1.00  0.70           H  
ATOM   2221 1HE  LYS A 135       9.873  20.151  -7.313  1.00  0.70           H  
ATOM   2222 2HE  LYS A 135      10.453  19.459  -8.840  1.00  0.70           H  
ATOM   2223 1HZ  LYS A 135      11.630  18.569  -6.951  1.00  0.70           H  
ATOM   2224 2HZ  LYS A 135      12.670  19.427  -7.898  1.00  0.70           H  
ATOM   2225 3HZ  LYS A 135      12.124  20.071  -6.485  1.00  0.70           H  
ATOM   2226  N   ALA A 136       8.437  26.504 -10.059  1.00  0.66           N  
ATOM   2227  CA  ALA A 136       8.582  27.921 -10.264  1.00  0.66           C  
ATOM   2228  C   ALA A 136       9.487  28.497  -9.237  1.00  0.66           C  
ATOM   2229  O   ALA A 136       9.397  28.134  -8.066  1.00  0.66           O  
ATOM   2230  CB  ALA A 136       7.248  28.595 -10.174  1.00  0.66           C  
ATOM   2231  H   ALA A 136       7.689  26.146  -9.465  1.00  0.66           H  
ATOM   2232  HA  ALA A 136       9.020  28.092 -11.246  1.00  0.66           H  
ATOM   2233 1HB  ALA A 136       7.370  29.649 -10.325  1.00  0.66           H  
ATOM   2234 2HB  ALA A 136       6.601  28.198 -10.908  1.00  0.66           H  
ATOM   2235 3HB  ALA A 136       6.832  28.410  -9.192  1.00  0.66           H  
ATOM   2236  N   VAL A 137      10.301  29.446  -9.645  1.00  0.62           N  
ATOM   2237  CA  VAL A 137      11.108  30.161  -8.680  1.00  0.62           C  
ATOM   2238  C   VAL A 137      10.668  31.604  -8.703  1.00  0.62           C  
ATOM   2239  O   VAL A 137      10.737  32.255  -9.745  1.00  0.62           O  
ATOM   2240  CB  VAL A 137      12.598  30.079  -9.014  1.00  0.62           C  
ATOM   2241  CG1 VAL A 137      13.406  30.856  -7.960  1.00  0.62           C  
ATOM   2242  CG2 VAL A 137      13.027  28.608  -9.121  1.00  0.62           C  
ATOM   2243  H   VAL A 137      10.364  29.668 -10.637  1.00  0.62           H  
ATOM   2244  HA  VAL A 137      10.942  29.752  -7.685  1.00  0.62           H  
ATOM   2245  HB  VAL A 137      12.772  30.567  -9.977  1.00  0.62           H  
ATOM   2246 1HG1 VAL A 137      14.467  30.823  -8.207  1.00  0.62           H  
ATOM   2247 2HG1 VAL A 137      13.077  31.897  -7.935  1.00  0.62           H  
ATOM   2248 3HG1 VAL A 137      13.251  30.408  -6.975  1.00  0.62           H  
ATOM   2249 1HG2 VAL A 137      14.082  28.555  -9.382  1.00  0.62           H  
ATOM   2250 2HG2 VAL A 137      12.866  28.106  -8.189  1.00  0.62           H  
ATOM   2251 3HG2 VAL A 137      12.444  28.115  -9.888  1.00  0.62           H  
ATOM   2252  N   PHE A 138      10.212  32.087  -7.571  1.00  0.59           N  
ATOM   2253  CA  PHE A 138       9.717  33.437  -7.465  1.00  0.59           C  
ATOM   2254  C   PHE A 138      10.679  34.260  -6.660  1.00  0.59           C  
ATOM   2255  O   PHE A 138      11.345  33.737  -5.769  1.00  0.59           O  
ATOM   2256  CB  PHE A 138       8.342  33.455  -6.819  1.00  0.59           C  
ATOM   2257  CG  PHE A 138       7.282  32.841  -7.648  1.00  0.59           C  
ATOM   2258  CD1 PHE A 138       6.868  31.540  -7.436  1.00  0.59           C  
ATOM   2259  CD2 PHE A 138       6.687  33.571  -8.650  1.00  0.59           C  
ATOM   2260  CE1 PHE A 138       5.865  31.002  -8.214  1.00  0.59           C  
ATOM   2261  CE2 PHE A 138       5.697  33.030  -9.426  1.00  0.59           C  
ATOM   2262  CZ  PHE A 138       5.285  31.750  -9.208  1.00  0.59           C  
ATOM   2263  H   PHE A 138      10.208  31.487  -6.752  1.00  0.59           H  
ATOM   2264  HA  PHE A 138       9.644  33.863  -8.462  1.00  0.59           H  
ATOM   2265 1HB  PHE A 138       8.384  32.920  -5.881  1.00  0.59           H  
ATOM   2266 2HB  PHE A 138       8.072  34.453  -6.617  1.00  0.59           H  
ATOM   2267  HD1 PHE A 138       7.334  30.948  -6.643  1.00  0.59           H  
ATOM   2268  HD2 PHE A 138       7.012  34.596  -8.817  1.00  0.59           H  
ATOM   2269  HE1 PHE A 138       5.528  29.983  -8.041  1.00  0.59           H  
ATOM   2270  HE2 PHE A 138       5.233  33.622 -10.212  1.00  0.59           H  
ATOM   2271  HZ  PHE A 138       4.495  31.330  -9.816  1.00  0.59           H  
ATOM   2272  N   VAL A 139      10.764  35.544  -6.959  1.00  0.57           N  
ATOM   2273  CA  VAL A 139      11.674  36.394  -6.216  1.00  0.57           C  
ATOM   2274  C   VAL A 139      11.037  37.685  -5.755  1.00  0.57           C  
ATOM   2275  O   VAL A 139      10.298  38.336  -6.496  1.00  0.57           O  
ATOM   2276  CB  VAL A 139      12.898  36.696  -7.105  1.00  0.57           C  
ATOM   2277  CG1 VAL A 139      12.433  37.397  -8.379  1.00  0.57           C  
ATOM   2278  CG2 VAL A 139      13.921  37.567  -6.349  1.00  0.57           C  
ATOM   2279  H   VAL A 139      10.198  35.915  -7.720  1.00  0.57           H  
ATOM   2280  HA  VAL A 139      12.012  35.851  -5.339  1.00  0.57           H  
ATOM   2281  HB  VAL A 139      13.366  35.751  -7.390  1.00  0.57           H  
ATOM   2282 1HG1 VAL A 139      13.289  37.582  -9.017  1.00  0.57           H  
ATOM   2283 2HG1 VAL A 139      11.719  36.762  -8.910  1.00  0.57           H  
ATOM   2284 3HG1 VAL A 139      11.954  38.343  -8.123  1.00  0.57           H  
ATOM   2285 1HG2 VAL A 139      14.778  37.751  -6.991  1.00  0.57           H  
ATOM   2286 2HG2 VAL A 139      13.477  38.516  -6.072  1.00  0.57           H  
ATOM   2287 3HG2 VAL A 139      14.247  37.041  -5.446  1.00  0.57           H  
ATOM   2288  N   CYS A 140      11.352  38.070  -4.525  1.00  0.56           N  
ATOM   2289  CA  CYS A 140      10.874  39.327  -3.981  1.00  0.56           C  
ATOM   2290  C   CYS A 140      11.867  40.398  -4.323  1.00  0.56           C  
ATOM   2291  O   CYS A 140      12.999  40.390  -3.837  1.00  0.56           O  
ATOM   2292  CB  CYS A 140      10.698  39.234  -2.491  1.00  0.56           C  
ATOM   2293  SG  CYS A 140      10.092  40.749  -1.699  1.00  0.56           S  
ATOM   2294  H   CYS A 140      11.956  37.464  -3.962  1.00  0.56           H  
ATOM   2295  HA  CYS A 140       9.918  39.580  -4.435  1.00  0.56           H  
ATOM   2296 1HB  CYS A 140      10.004  38.451  -2.306  1.00  0.56           H  
ATOM   2297 2HB  CYS A 140      11.642  38.952  -2.022  1.00  0.56           H  
ATOM   2298  HG  CYS A 140       9.849  40.209  -0.510  1.00  0.56           H  
ATOM   2299  N   ARG A 141      11.445  41.371  -5.099  1.00  0.57           N  
ATOM   2300  CA  ARG A 141      12.390  42.356  -5.592  1.00  0.57           C  
ATOM   2301  C   ARG A 141      12.827  43.373  -4.545  1.00  0.57           C  
ATOM   2302  O   ARG A 141      13.789  44.109  -4.756  1.00  0.57           O  
ATOM   2303  CB  ARG A 141      11.814  43.057  -6.799  1.00  0.57           C  
ATOM   2304  CG  ARG A 141      11.615  42.149  -8.009  1.00  0.57           C  
ATOM   2305  CD  ARG A 141      12.924  41.621  -8.514  1.00  0.57           C  
ATOM   2306  NE  ARG A 141      12.780  40.929  -9.777  1.00  0.57           N  
ATOM   2307  CZ  ARG A 141      13.700  40.151 -10.353  1.00  0.57           C  
ATOM   2308  NH1 ARG A 141      14.864  39.924  -9.777  1.00  0.57           N  
ATOM   2309  NH2 ARG A 141      13.400  39.617 -11.513  1.00  0.57           N  
ATOM   2310  H   ARG A 141      10.469  41.386  -5.407  1.00  0.57           H  
ATOM   2311  HA  ARG A 141      13.278  41.818  -5.926  1.00  0.57           H  
ATOM   2312 1HB  ARG A 141      10.838  43.474  -6.539  1.00  0.57           H  
ATOM   2313 2HB  ARG A 141      12.459  43.882  -7.092  1.00  0.57           H  
ATOM   2314 1HG  ARG A 141      10.984  41.296  -7.729  1.00  0.57           H  
ATOM   2315 2HG  ARG A 141      11.132  42.704  -8.815  1.00  0.57           H  
ATOM   2316 1HD  ARG A 141      13.620  42.445  -8.655  1.00  0.57           H  
ATOM   2317 2HD  ARG A 141      13.332  40.918  -7.786  1.00  0.57           H  
ATOM   2318  HE  ARG A 141      11.907  41.048 -10.301  1.00  0.57           H  
ATOM   2319 1HH1 ARG A 141      15.074  40.344  -8.883  1.00  0.57           H  
ATOM   2320 2HH1 ARG A 141      15.544  39.329 -10.229  1.00  0.57           H  
ATOM   2321 1HH2 ARG A 141      12.477  39.846 -11.916  1.00  0.57           H  
ATOM   2322 2HH2 ARG A 141      14.054  39.017 -11.994  1.00  0.57           H  
ATOM   2323  N   ASP A 142      12.153  43.388  -3.404  1.00  0.58           N  
ATOM   2324  CA  ASP A 142      12.511  44.282  -2.318  1.00  0.58           C  
ATOM   2325  C   ASP A 142      13.636  43.718  -1.444  1.00  0.58           C  
ATOM   2326  O   ASP A 142      14.207  44.439  -0.627  1.00  0.58           O  
ATOM   2327  CB  ASP A 142      11.275  44.568  -1.468  1.00  0.58           C  
ATOM   2328  CG  ASP A 142      10.252  45.403  -2.238  1.00  0.58           C  
ATOM   2329  OD1 ASP A 142      10.652  46.112  -3.130  1.00  0.58           O  
ATOM   2330  OD2 ASP A 142       9.072  45.301  -1.972  1.00  0.58           O  
ATOM   2331  H   ASP A 142      11.375  42.753  -3.293  1.00  0.58           H  
ATOM   2332  HA  ASP A 142      12.859  45.222  -2.748  1.00  0.58           H  
ATOM   2333 1HB  ASP A 142      10.819  43.634  -1.156  1.00  0.58           H  
ATOM   2334 2HB  ASP A 142      11.570  45.106  -0.567  1.00  0.58           H  
ATOM   2335  N   CYS A 143      13.918  42.413  -1.588  1.00  0.58           N  
ATOM   2336  CA  CYS A 143      14.939  41.770  -0.762  1.00  0.58           C  
ATOM   2337  C   CYS A 143      15.937  40.934  -1.567  1.00  0.58           C  
ATOM   2338  O   CYS A 143      17.098  40.811  -1.183  1.00  0.58           O  
ATOM   2339  CB  CYS A 143      14.285  40.871   0.280  1.00  0.58           C  
ATOM   2340  SG  CYS A 143      13.240  41.752   1.447  1.00  0.58           S  
ATOM   2341  H   CYS A 143      13.444  41.876  -2.297  1.00  0.58           H  
ATOM   2342  HA  CYS A 143      15.492  42.542  -0.240  1.00  0.58           H  
ATOM   2343 1HB  CYS A 143      13.677  40.115  -0.215  1.00  0.58           H  
ATOM   2344 2HB  CYS A 143      15.060  40.357   0.844  1.00  0.58           H  
ATOM   2345  N   GLY A 144      15.464  40.305  -2.639  1.00  0.59           N  
ATOM   2346  CA  GLY A 144      16.242  39.336  -3.400  1.00  0.59           C  
ATOM   2347  C   GLY A 144      16.000  37.903  -2.907  1.00  0.59           C  
ATOM   2348  O   GLY A 144      16.684  36.969  -3.326  1.00  0.59           O  
ATOM   2349  H   GLY A 144      14.521  40.469  -2.947  1.00  0.59           H  
ATOM   2350 1HA  GLY A 144      15.964  39.410  -4.452  1.00  0.59           H  
ATOM   2351 2HA  GLY A 144      17.301  39.578  -3.328  1.00  0.59           H  
ATOM   2352  N   ASN A 145      15.025  37.727  -2.014  1.00  0.60           N  
ATOM   2353  CA  ASN A 145      14.707  36.403  -1.481  1.00  0.60           C  
ATOM   2354  C   ASN A 145      13.892  35.573  -2.458  1.00  0.60           C  
ATOM   2355  O   ASN A 145      12.968  36.076  -3.109  1.00  0.60           O  
ATOM   2356  CB  ASN A 145      14.006  36.505  -0.137  1.00  0.60           C  
ATOM   2357  CG  ASN A 145      14.954  36.939   0.951  1.00  0.60           C  
ATOM   2358  OD1 ASN A 145      16.092  36.461   1.015  1.00  0.60           O  
ATOM   2359  ND2 ASN A 145      14.524  37.811   1.797  1.00  0.60           N  
ATOM   2360  H   ASN A 145      14.502  38.530  -1.706  1.00  0.60           H  
ATOM   2361  HA  ASN A 145      15.644  35.867  -1.323  1.00  0.60           H  
ATOM   2362 1HB  ASN A 145      13.194  37.233  -0.204  1.00  0.60           H  
ATOM   2363 2HB  ASN A 145      13.566  35.541   0.129  1.00  0.60           H  
ATOM   2364 1HD2 ASN A 145      15.115  38.130   2.539  1.00  0.60           H  
ATOM   2365 2HD2 ASN A 145      13.591  38.174   1.712  1.00  0.60           H  
ATOM   2366  N   GLU A 146      14.243  34.289  -2.544  1.00  0.61           N  
ATOM   2367  CA  GLU A 146      13.573  33.345  -3.433  1.00  0.61           C  
ATOM   2368  C   GLU A 146      12.589  32.411  -2.729  1.00  0.61           C  
ATOM   2369  O   GLU A 146      12.805  32.009  -1.582  1.00  0.61           O  
ATOM   2370  CB  GLU A 146      14.607  32.472  -4.158  1.00  0.61           C  
ATOM   2371  CG  GLU A 146      15.540  33.200  -5.113  1.00  0.61           C  
ATOM   2372  CD  GLU A 146      16.559  32.255  -5.724  1.00  0.61           C  
ATOM   2373  OE1 GLU A 146      16.531  31.094  -5.390  1.00  0.61           O  
ATOM   2374  OE2 GLU A 146      17.370  32.692  -6.525  1.00  0.61           O  
ATOM   2375  H   GLU A 146      15.014  33.959  -1.980  1.00  0.61           H  
ATOM   2376  HA  GLU A 146      13.032  33.922  -4.171  1.00  0.61           H  
ATOM   2377 1HB  GLU A 146      15.225  31.962  -3.421  1.00  0.61           H  
ATOM   2378 2HB  GLU A 146      14.084  31.703  -4.732  1.00  0.61           H  
ATOM   2379 1HG  GLU A 146      14.944  33.655  -5.910  1.00  0.61           H  
ATOM   2380 2HG  GLU A 146      16.052  33.999  -4.574  1.00  0.61           H  
ATOM   2381  N   MET A 147      11.544  32.035  -3.463  1.00  0.64           N  
ATOM   2382  CA  MET A 147      10.561  31.037  -3.049  1.00  0.64           C  
ATOM   2383  C   MET A 147      10.386  30.027  -4.168  1.00  0.64           C  
ATOM   2384  O   MET A 147      10.404  30.399  -5.339  1.00  0.64           O  
ATOM   2385  CB  MET A 147       9.218  31.683  -2.759  1.00  0.64           C  
ATOM   2386  CG  MET A 147       9.186  32.638  -1.629  1.00  0.64           C  
ATOM   2387  SD  MET A 147       7.616  33.403  -1.553  1.00  0.64           S  
ATOM   2388  CE  MET A 147       7.770  34.526  -2.926  1.00  0.64           C  
ATOM   2389  H   MET A 147      11.444  32.477  -4.375  1.00  0.64           H  
ATOM   2390  HA  MET A 147      10.926  30.516  -2.166  1.00  0.64           H  
ATOM   2391 1HB  MET A 147       8.885  32.217  -3.642  1.00  0.64           H  
ATOM   2392 2HB  MET A 147       8.483  30.907  -2.558  1.00  0.64           H  
ATOM   2393 1HG  MET A 147       9.366  32.105  -0.692  1.00  0.64           H  
ATOM   2394 2HG  MET A 147       9.948  33.407  -1.748  1.00  0.64           H  
ATOM   2395 1HE  MET A 147       6.850  35.074  -3.022  1.00  0.64           H  
ATOM   2396 2HE  MET A 147       8.597  35.216  -2.756  1.00  0.64           H  
ATOM   2397 3HE  MET A 147       7.950  33.965  -3.832  1.00  0.64           H  
ATOM   2398  N   VAL A 148      10.169  28.762  -3.832  1.00  0.69           N  
ATOM   2399  CA  VAL A 148       9.972  27.765  -4.882  1.00  0.69           C  
ATOM   2400  C   VAL A 148       8.623  27.053  -4.739  1.00  0.69           C  
ATOM   2401  O   VAL A 148       8.218  26.698  -3.624  1.00  0.69           O  
ATOM   2402  CB  VAL A 148      11.142  26.762  -4.904  1.00  0.69           C  
ATOM   2403  CG1 VAL A 148      10.916  25.709  -6.019  1.00  0.69           C  
ATOM   2404  CG2 VAL A 148      12.449  27.535  -5.124  1.00  0.69           C  
ATOM   2405  H   VAL A 148      10.164  28.487  -2.860  1.00  0.69           H  
ATOM   2406  HA  VAL A 148       9.980  28.278  -5.833  1.00  0.69           H  
ATOM   2407  HB  VAL A 148      11.187  26.227  -3.957  1.00  0.69           H  
ATOM   2408 1HG1 VAL A 148      11.745  25.005  -6.026  1.00  0.69           H  
ATOM   2409 2HG1 VAL A 148       9.991  25.167  -5.838  1.00  0.69           H  
ATOM   2410 3HG1 VAL A 148      10.858  26.214  -6.987  1.00  0.69           H  
ATOM   2411 1HG2 VAL A 148      13.286  26.840  -5.146  1.00  0.69           H  
ATOM   2412 2HG2 VAL A 148      12.391  28.063  -6.056  1.00  0.69           H  
ATOM   2413 3HG2 VAL A 148      12.604  28.251  -4.321  1.00  0.69           H  
ATOM   2414  N   ARG A 149       7.908  26.893  -5.864  1.00  0.77           N  
ATOM   2415  CA  ARG A 149       6.587  26.254  -5.843  1.00  0.77           C  
ATOM   2416  C   ARG A 149       6.417  25.161  -6.912  1.00  0.77           C  
ATOM   2417  O   ARG A 149       6.712  25.365  -8.092  1.00  0.77           O  
ATOM   2418  CB  ARG A 149       5.502  27.312  -6.042  1.00  0.77           C  
ATOM   2419  CG  ARG A 149       5.419  28.390  -4.940  1.00  0.77           C  
ATOM   2420  CD  ARG A 149       4.907  27.821  -3.655  1.00  0.77           C  
ATOM   2421  NE  ARG A 149       4.772  28.830  -2.603  1.00  0.77           N  
ATOM   2422  CZ  ARG A 149       5.741  29.187  -1.710  1.00  0.77           C  
ATOM   2423  NH1 ARG A 149       6.930  28.620  -1.713  1.00  0.77           N  
ATOM   2424  NH2 ARG A 149       5.490  30.118  -0.803  1.00  0.77           N  
ATOM   2425  H   ARG A 149       8.313  27.229  -6.738  1.00  0.77           H  
ATOM   2426  HA  ARG A 149       6.446  25.797  -4.864  1.00  0.77           H  
ATOM   2427 1HB  ARG A 149       5.666  27.821  -6.988  1.00  0.77           H  
ATOM   2428 2HB  ARG A 149       4.526  26.824  -6.104  1.00  0.77           H  
ATOM   2429 1HG  ARG A 149       6.396  28.835  -4.765  1.00  0.77           H  
ATOM   2430 2HG  ARG A 149       4.725  29.169  -5.263  1.00  0.77           H  
ATOM   2431 1HD  ARG A 149       3.928  27.376  -3.826  1.00  0.77           H  
ATOM   2432 2HD  ARG A 149       5.595  27.053  -3.302  1.00  0.77           H  
ATOM   2433  HE  ARG A 149       3.883  29.306  -2.537  1.00  0.77           H  
ATOM   2434 1HH1 ARG A 149       7.180  27.888  -2.393  1.00  0.77           H  
ATOM   2435 2HH1 ARG A 149       7.610  28.914  -1.018  1.00  0.77           H  
ATOM   2436 1HH2 ARG A 149       4.593  30.573  -0.762  1.00  0.77           H  
ATOM   2437 2HH2 ARG A 149       6.224  30.383  -0.112  1.00  0.77           H  
ATOM   2438  N   LEU A 150       5.906  23.997  -6.481  1.00  0.88           N  
ATOM   2439  CA  LEU A 150       5.693  22.840  -7.368  1.00  0.88           C  
ATOM   2440  C   LEU A 150       4.285  22.743  -7.938  1.00  0.88           C  
ATOM   2441  O   LEU A 150       3.297  22.727  -7.200  1.00  0.88           O  
ATOM   2442  CB  LEU A 150       6.007  21.530  -6.631  1.00  0.88           C  
ATOM   2443  CG  LEU A 150       5.717  20.211  -7.424  1.00  0.88           C  
ATOM   2444  CD1 LEU A 150       6.622  20.110  -8.634  1.00  0.88           C  
ATOM   2445  CD2 LEU A 150       5.926  19.023  -6.504  1.00  0.88           C  
ATOM   2446  H   LEU A 150       5.673  23.901  -5.503  1.00  0.88           H  
ATOM   2447  HA  LEU A 150       6.383  22.929  -8.205  1.00  0.88           H  
ATOM   2448 1HB  LEU A 150       7.063  21.527  -6.366  1.00  0.88           H  
ATOM   2449 2HB  LEU A 150       5.420  21.499  -5.715  1.00  0.88           H  
ATOM   2450  HG  LEU A 150       4.683  20.221  -7.779  1.00  0.88           H  
ATOM   2451 1HD1 LEU A 150       6.403  19.194  -9.183  1.00  0.88           H  
ATOM   2452 2HD1 LEU A 150       6.456  20.948  -9.275  1.00  0.88           H  
ATOM   2453 3HD1 LEU A 150       7.650  20.099  -8.319  1.00  0.88           H  
ATOM   2454 1HD2 LEU A 150       5.714  18.102  -7.047  1.00  0.88           H  
ATOM   2455 2HD2 LEU A 150       6.959  19.011  -6.155  1.00  0.88           H  
ATOM   2456 3HD2 LEU A 150       5.255  19.104  -5.649  1.00  0.88           H  
ATOM   2457  N   GLN A 151       4.221  22.695  -9.262  1.00  1.02           N  
ATOM   2458  CA  GLN A 151       2.996  22.599 -10.039  1.00  1.02           C  
ATOM   2459  C   GLN A 151       2.934  21.267 -10.786  1.00  1.02           C  
ATOM   2460  O   GLN A 151       3.680  21.054 -11.741  1.00  1.02           O  
ATOM   2461  CB  GLN A 151       2.926  23.742 -11.037  1.00  1.02           C  
ATOM   2462  CG  GLN A 151       2.983  25.125 -10.424  1.00  1.02           C  
ATOM   2463  CD  GLN A 151       1.772  25.476  -9.513  1.00  1.02           C  
ATOM   2464  OE1 GLN A 151       1.778  26.505  -8.794  1.00  1.02           O  
ATOM   2465  NE2 GLN A 151       0.754  24.640  -9.550  1.00  1.02           N  
ATOM   2466  H   GLN A 151       5.097  22.721  -9.779  1.00  1.02           H  
ATOM   2467  HA  GLN A 151       2.141  22.651  -9.366  1.00  1.02           H  
ATOM   2468 1HB  GLN A 151       3.755  23.655 -11.732  1.00  1.02           H  
ATOM   2469 2HB  GLN A 151       2.002  23.662 -11.617  1.00  1.02           H  
ATOM   2470 1HG  GLN A 151       3.901  25.225  -9.841  1.00  1.02           H  
ATOM   2471 2HG  GLN A 151       2.997  25.811 -11.255  1.00  1.02           H  
ATOM   2472 1HE2 GLN A 151      -0.066  24.815  -9.003  1.00  1.02           H  
ATOM   2473 2HE2 GLN A 151       0.789  23.833 -10.141  1.00  1.02           H  
ATOM   2474  N   ARG A 152       2.123  20.326 -10.327  1.00  1.17           N  
ATOM   2475  CA  ARG A 152       2.117  19.038 -10.992  1.00  1.17           C  
ATOM   2476  C   ARG A 152       1.322  19.240 -12.265  1.00  1.17           C  
ATOM   2477  O   ARG A 152       0.432  20.074 -12.264  1.00  1.17           O  
ATOM   2478  CB  ARG A 152       1.380  18.010 -10.154  1.00  1.17           C  
ATOM   2479  CG  ARG A 152       2.001  17.637  -8.832  1.00  1.17           C  
ATOM   2480  CD  ARG A 152       1.049  16.784  -8.045  1.00  1.17           C  
ATOM   2481  NE  ARG A 152      -0.135  17.565  -7.641  1.00  1.17           N  
ATOM   2482  CZ  ARG A 152      -1.270  17.066  -7.073  1.00  1.17           C  
ATOM   2483  NH1 ARG A 152      -1.428  15.766  -6.830  1.00  1.17           N  
ATOM   2484  NH2 ARG A 152      -2.256  17.897  -6.754  1.00  1.17           N  
ATOM   2485  H   ARG A 152       1.463  20.496  -9.559  1.00  1.17           H  
ATOM   2486  HA  ARG A 152       3.138  18.718 -11.184  1.00  1.17           H  
ATOM   2487 1HB  ARG A 152       0.374  18.378  -9.949  1.00  1.17           H  
ATOM   2488 2HB  ARG A 152       1.270  17.093 -10.735  1.00  1.17           H  
ATOM   2489 1HG  ARG A 152       2.925  17.084  -8.996  1.00  1.17           H  
ATOM   2490 2HG  ARG A 152       2.210  18.547  -8.261  1.00  1.17           H  
ATOM   2491 1HD  ARG A 152       0.712  15.941  -8.654  1.00  1.17           H  
ATOM   2492 2HD  ARG A 152       1.538  16.412  -7.147  1.00  1.17           H  
ATOM   2493  HE  ARG A 152      -0.104  18.590  -7.812  1.00  1.17           H  
ATOM   2494 1HH1 ARG A 152      -0.717  15.063  -7.079  1.00  1.17           H  
ATOM   2495 2HH1 ARG A 152      -2.283  15.438  -6.414  1.00  1.17           H  
ATOM   2496 1HH2 ARG A 152      -2.166  18.911  -6.945  1.00  1.17           H  
ATOM   2497 2HH2 ARG A 152      -3.099  17.543  -6.339  1.00  1.17           H  
ATOM   2498  N   PRO A 153       1.622  18.615 -13.386  1.00  1.28           N  
ATOM   2499  CA  PRO A 153       0.706  18.595 -14.493  1.00  1.28           C  
ATOM   2500  C   PRO A 153      -0.591  17.936 -13.983  1.00  1.28           C  
ATOM   2501  O   PRO A 153      -0.491  16.963 -13.236  1.00  1.28           O  
ATOM   2502  CB  PRO A 153       1.458  17.751 -15.528  1.00  1.28           C  
ATOM   2503  CG  PRO A 153       2.929  17.920 -15.147  1.00  1.28           C  
ATOM   2504  CD  PRO A 153       2.932  18.017 -13.627  1.00  1.28           C  
ATOM   2505  HA  PRO A 153       0.573  19.625 -14.823  1.00  1.28           H  
ATOM   2506 1HB  PRO A 153       1.119  16.698 -15.480  1.00  1.28           H  
ATOM   2507 2HB  PRO A 153       1.235  18.115 -16.541  1.00  1.28           H  
ATOM   2508 1HG  PRO A 153       3.523  17.075 -15.514  1.00  1.28           H  
ATOM   2509 2HG  PRO A 153       3.328  18.818 -15.629  1.00  1.28           H  
ATOM   2510 1HD  PRO A 153       3.002  17.023 -13.161  1.00  1.28           H  
ATOM   2511 2HD  PRO A 153       3.745  18.697 -13.313  1.00  1.28           H  
ATOM   2512  N   TYR A 154      -1.797  18.369 -14.393  1.00  1.32           N  
ATOM   2513  CA  TYR A 154      -2.127  19.568 -15.170  1.00  1.32           C  
ATOM   2514  C   TYR A 154      -2.617  20.718 -14.255  1.00  1.32           C  
ATOM   2515  O   TYR A 154      -3.763  21.147 -14.380  1.00  1.32           O  
ATOM   2516  CB  TYR A 154      -3.182  19.173 -16.209  1.00  1.32           C  
ATOM   2517  CG  TYR A 154      -3.501  20.205 -17.244  1.00  1.32           C  
ATOM   2518  CD1 TYR A 154      -2.556  20.533 -18.204  1.00  1.32           C  
ATOM   2519  CD2 TYR A 154      -4.757  20.790 -17.273  1.00  1.32           C  
ATOM   2520  CE1 TYR A 154      -2.861  21.456 -19.185  1.00  1.32           C  
ATOM   2521  CE2 TYR A 154      -5.069  21.709 -18.252  1.00  1.32           C  
ATOM   2522  CZ  TYR A 154      -4.121  22.046 -19.207  1.00  1.32           C  
ATOM   2523  OH  TYR A 154      -4.417  22.962 -20.182  1.00  1.32           O  
ATOM   2524  H   TYR A 154      -2.588  17.829 -14.080  1.00  1.32           H  
ATOM   2525  HA  TYR A 154      -1.259  19.922 -15.711  1.00  1.32           H  
ATOM   2526 1HB  TYR A 154      -2.854  18.270 -16.727  1.00  1.32           H  
ATOM   2527 2HB  TYR A 154      -4.106  18.923 -15.694  1.00  1.32           H  
ATOM   2528  HD1 TYR A 154      -1.573  20.064 -18.187  1.00  1.32           H  
ATOM   2529  HD2 TYR A 154      -5.496  20.520 -16.526  1.00  1.32           H  
ATOM   2530  HE1 TYR A 154      -2.117  21.716 -19.940  1.00  1.32           H  
ATOM   2531  HE2 TYR A 154      -6.063  22.172 -18.274  1.00  1.32           H  
ATOM   2532  HH  TYR A 154      -5.294  23.323 -20.020  1.00  1.32           H  
ATOM   2533  N   GLU A 155      -1.754  21.229 -13.367  1.00  1.28           N  
ATOM   2534  CA  GLU A 155      -2.107  22.327 -12.450  1.00  1.28           C  
ATOM   2535  C   GLU A 155      -1.624  23.670 -12.994  1.00  1.28           C  
ATOM   2536  O   GLU A 155      -0.624  23.736 -13.704  1.00  1.28           O  
ATOM   2537  CB  GLU A 155      -1.506  22.122 -11.037  1.00  1.28           C  
ATOM   2538  CG  GLU A 155      -2.005  20.875 -10.264  1.00  1.28           C  
ATOM   2539  CD  GLU A 155      -1.424  20.701  -8.813  1.00  1.28           C  
ATOM   2540  OE1 GLU A 155      -0.222  20.526  -8.628  1.00  1.28           O  
ATOM   2541  OE2 GLU A 155      -2.216  20.705  -7.893  1.00  1.28           O  
ATOM   2542  H   GLU A 155      -0.832  20.820 -13.281  1.00  1.28           H  
ATOM   2543  HA  GLU A 155      -3.192  22.370 -12.359  1.00  1.28           H  
ATOM   2544 1HB  GLU A 155      -0.422  22.076 -11.106  1.00  1.28           H  
ATOM   2545 2HB  GLU A 155      -1.742  22.996 -10.428  1.00  1.28           H  
ATOM   2546 1HG  GLU A 155      -3.090  20.933 -10.198  1.00  1.28           H  
ATOM   2547 2HG  GLU A 155      -1.759  19.990 -10.851  1.00  1.28           H  
ATOM   2548  N   ASN A 156      -2.318  24.749 -12.639  1.00  1.16           N  
ATOM   2549  CA  ASN A 156      -1.910  26.084 -13.073  1.00  1.16           C  
ATOM   2550  C   ASN A 156      -0.881  26.681 -12.127  1.00  1.16           C  
ATOM   2551  O   ASN A 156      -0.871  26.369 -10.939  1.00  1.16           O  
ATOM   2552  CB  ASN A 156      -3.114  26.997 -13.173  1.00  1.16           C  
ATOM   2553  CG  ASN A 156      -4.051  26.596 -14.281  1.00  1.16           C  
ATOM   2554  OD1 ASN A 156      -3.620  26.311 -15.404  1.00  1.16           O  
ATOM   2555  ND2 ASN A 156      -5.324  26.563 -13.985  1.00  1.16           N  
ATOM   2556  H   ASN A 156      -3.137  24.642 -12.059  1.00  1.16           H  
ATOM   2557  HA  ASN A 156      -1.442  26.005 -14.055  1.00  1.16           H  
ATOM   2558 1HB  ASN A 156      -3.657  26.989 -12.226  1.00  1.16           H  
ATOM   2559 2HB  ASN A 156      -2.777  28.021 -13.345  1.00  1.16           H  
ATOM   2560 1HD2 ASN A 156      -5.993  26.301 -14.682  1.00  1.16           H  
ATOM   2561 2HD2 ASN A 156      -5.632  26.801 -13.063  1.00  1.16           H  
ATOM   2562  N   LEU A 157      -0.043  27.580 -12.638  1.00  1.00           N  
ATOM   2563  CA  LEU A 157       0.951  28.217 -11.781  1.00  1.00           C  
ATOM   2564  C   LEU A 157       0.384  29.312 -10.907  1.00  1.00           C  
ATOM   2565  O   LEU A 157      -0.201  30.279 -11.401  1.00  1.00           O  
ATOM   2566  CB  LEU A 157       2.125  28.763 -12.607  1.00  1.00           C  
ATOM   2567  CG  LEU A 157       3.216  29.489 -11.792  1.00  1.00           C  
ATOM   2568  CD1 LEU A 157       3.842  28.540 -10.841  1.00  1.00           C  
ATOM   2569  CD2 LEU A 157       4.282  30.038 -12.726  1.00  1.00           C  
ATOM   2570  H   LEU A 157      -0.087  27.811 -13.620  1.00  1.00           H  
ATOM   2571  HA  LEU A 157       1.348  27.469 -11.128  1.00  1.00           H  
ATOM   2572 1HB  LEU A 157       2.598  27.931 -13.130  1.00  1.00           H  
ATOM   2573 2HB  LEU A 157       1.737  29.463 -13.346  1.00  1.00           H  
ATOM   2574  HG  LEU A 157       2.761  30.301 -11.221  1.00  1.00           H  
ATOM   2575 1HD1 LEU A 157       4.576  29.056 -10.267  1.00  1.00           H  
ATOM   2576 2HD1 LEU A 157       3.096  28.153 -10.174  1.00  1.00           H  
ATOM   2577 3HD1 LEU A 157       4.303  27.725 -11.391  1.00  1.00           H  
ATOM   2578 1HD2 LEU A 157       5.046  30.542 -12.143  1.00  1.00           H  
ATOM   2579 2HD2 LEU A 157       4.733  29.219 -13.281  1.00  1.00           H  
ATOM   2580 3HD2 LEU A 157       3.831  30.743 -13.422  1.00  1.00           H  
ATOM   2581  N   VAL A 158       0.579  29.156  -9.598  1.00  0.86           N  
ATOM   2582  CA  VAL A 158       0.095  30.138  -8.646  1.00  0.86           C  
ATOM   2583  C   VAL A 158       1.229  30.892  -7.961  1.00  0.86           C  
ATOM   2584  O   VAL A 158       2.075  30.302  -7.287  1.00  0.86           O  
ATOM   2585  CB  VAL A 158      -0.774  29.452  -7.582  1.00  0.86           C  
ATOM   2586  CG1 VAL A 158      -1.252  30.477  -6.560  1.00  0.86           C  
ATOM   2587  CG2 VAL A 158      -1.953  28.767  -8.267  1.00  0.86           C  
ATOM   2588  H   VAL A 158       1.051  28.308  -9.266  1.00  0.86           H  
ATOM   2589  HA  VAL A 158      -0.522  30.859  -9.180  1.00  0.86           H  
ATOM   2590  HB  VAL A 158      -0.175  28.708  -7.056  1.00  0.86           H  
ATOM   2591 1HG1 VAL A 158      -1.859  29.981  -5.804  1.00  0.86           H  
ATOM   2592 2HG1 VAL A 158      -0.391  30.948  -6.081  1.00  0.86           H  
ATOM   2593 3HG1 VAL A 158      -1.848  31.240  -7.059  1.00  0.86           H  
ATOM   2594 1HG2 VAL A 158      -2.567  28.269  -7.520  1.00  0.86           H  
ATOM   2595 2HG2 VAL A 158      -2.550  29.512  -8.793  1.00  0.86           H  
ATOM   2596 3HG2 VAL A 158      -1.583  28.029  -8.982  1.00  0.86           H  
ATOM   2597  N   LYS A 159       1.237  32.207  -8.144  1.00  0.74           N  
ATOM   2598  CA  LYS A 159       2.253  33.062  -7.551  1.00  0.74           C  
ATOM   2599  C   LYS A 159       1.913  33.332  -6.085  1.00  0.74           C  
ATOM   2600  O   LYS A 159       0.747  33.590  -5.788  1.00  0.74           O  
ATOM   2601  CB  LYS A 159       2.355  34.385  -8.310  1.00  0.74           C  
ATOM   2602  CG  LYS A 159       3.472  35.279  -7.812  1.00  0.74           C  
ATOM   2603  CD  LYS A 159       3.737  36.440  -8.720  1.00  0.74           C  
ATOM   2604  CE  LYS A 159       2.753  37.557  -8.481  1.00  0.74           C  
ATOM   2605  NZ  LYS A 159       3.157  38.782  -9.202  1.00  0.74           N  
ATOM   2606  H   LYS A 159       0.513  32.622  -8.715  1.00  0.74           H  
ATOM   2607  HA  LYS A 159       3.200  32.559  -7.634  1.00  0.74           H  
ATOM   2608 1HB  LYS A 159       2.526  34.187  -9.367  1.00  0.74           H  
ATOM   2609 2HB  LYS A 159       1.417  34.934  -8.221  1.00  0.74           H  
ATOM   2610 1HG  LYS A 159       3.190  35.675  -6.838  1.00  0.74           H  
ATOM   2611 2HG  LYS A 159       4.368  34.728  -7.687  1.00  0.74           H  
ATOM   2612 1HD  LYS A 159       4.744  36.801  -8.550  1.00  0.74           H  
ATOM   2613 2HD  LYS A 159       3.663  36.116  -9.756  1.00  0.74           H  
ATOM   2614 1HE  LYS A 159       1.761  37.255  -8.810  1.00  0.74           H  
ATOM   2615 2HE  LYS A 159       2.723  37.773  -7.410  1.00  0.74           H  
ATOM   2616 1HZ  LYS A 159       2.508  39.527  -9.016  1.00  0.74           H  
ATOM   2617 2HZ  LYS A 159       4.112  39.036  -8.848  1.00  0.74           H  
ATOM   2618 3HZ  LYS A 159       3.194  38.608 -10.190  1.00  0.74           H  
ATOM   2619  N   PRO A 160       2.863  33.238  -5.140  1.00  0.66           N  
ATOM   2620  CA  PRO A 160       2.661  33.603  -3.753  1.00  0.66           C  
ATOM   2621  C   PRO A 160       2.180  35.047  -3.661  1.00  0.66           C  
ATOM   2622  O   PRO A 160       2.718  35.922  -4.334  1.00  0.66           O  
ATOM   2623  CB  PRO A 160       4.075  33.450  -3.177  1.00  0.66           C  
ATOM   2624  CG  PRO A 160       4.725  32.399  -4.052  1.00  0.66           C  
ATOM   2625  CD  PRO A 160       4.190  32.656  -5.427  1.00  0.66           C  
ATOM   2626  HA  PRO A 160       1.948  32.913  -3.287  1.00  0.66           H  
ATOM   2627 1HB  PRO A 160       4.591  34.418  -3.204  1.00  0.66           H  
ATOM   2628 2HB  PRO A 160       4.024  33.153  -2.115  1.00  0.66           H  
ATOM   2629 1HG  PRO A 160       5.820  32.479  -4.005  1.00  0.66           H  
ATOM   2630 2HG  PRO A 160       4.469  31.404  -3.695  1.00  0.66           H  
ATOM   2631 1HD  PRO A 160       4.831  33.355  -5.960  1.00  0.66           H  
ATOM   2632 2HD  PRO A 160       4.095  31.681  -5.928  1.00  0.66           H  
ATOM   2633  N   ALA A 161       1.196  35.310  -2.801  1.00  0.61           N  
ATOM   2634  CA  ALA A 161       0.700  36.678  -2.615  1.00  0.61           C  
ATOM   2635  C   ALA A 161       1.783  37.588  -2.049  1.00  0.61           C  
ATOM   2636  O   ALA A 161       1.835  38.786  -2.340  1.00  0.61           O  
ATOM   2637  CB  ALA A 161      -0.500  36.694  -1.686  1.00  0.61           C  
ATOM   2638  H   ALA A 161       0.775  34.554  -2.281  1.00  0.61           H  
ATOM   2639  HA  ALA A 161       0.406  37.063  -3.591  1.00  0.61           H  
ATOM   2640 1HB  ALA A 161      -0.862  37.716  -1.582  1.00  0.61           H  
ATOM   2641 2HB  ALA A 161      -1.288  36.066  -2.100  1.00  0.61           H  
ATOM   2642 3HB  ALA A 161      -0.207  36.314  -0.708  1.00  0.61           H  
ATOM   2643  N   LYS A 162       2.617  37.008  -1.195  1.00  0.59           N  
ATOM   2644  CA  LYS A 162       3.657  37.738  -0.489  1.00  0.59           C  
ATOM   2645  C   LYS A 162       4.861  36.838  -0.256  1.00  0.59           C  
ATOM   2646  O   LYS A 162       4.739  35.612  -0.266  1.00  0.59           O  
ATOM   2647  CB  LYS A 162       3.115  38.267   0.831  1.00  0.59           C  
ATOM   2648  CG  LYS A 162       2.721  37.194   1.829  1.00  0.59           C  
ATOM   2649  CD  LYS A 162       2.145  37.811   3.097  1.00  0.59           C  
ATOM   2650  CE  LYS A 162       1.795  36.744   4.128  1.00  0.59           C  
ATOM   2651  NZ  LYS A 162       1.221  37.337   5.367  1.00  0.59           N  
ATOM   2652  H   LYS A 162       2.520  36.018  -1.031  1.00  0.59           H  
ATOM   2653  HA  LYS A 162       3.975  38.586  -1.095  1.00  0.59           H  
ATOM   2654 1HB  LYS A 162       3.853  38.899   1.282  1.00  0.59           H  
ATOM   2655 2HB  LYS A 162       2.244  38.892   0.634  1.00  0.59           H  
ATOM   2656 1HG  LYS A 162       1.980  36.533   1.380  1.00  0.59           H  
ATOM   2657 2HG  LYS A 162       3.606  36.605   2.085  1.00  0.59           H  
ATOM   2658 1HD  LYS A 162       2.879  38.496   3.526  1.00  0.59           H  
ATOM   2659 2HD  LYS A 162       1.247  38.377   2.849  1.00  0.59           H  
ATOM   2660 1HE  LYS A 162       1.070  36.056   3.697  1.00  0.59           H  
ATOM   2661 2HE  LYS A 162       2.698  36.189   4.388  1.00  0.59           H  
ATOM   2662 1HZ  LYS A 162       1.003  36.600   6.024  1.00  0.59           H  
ATOM   2663 2HZ  LYS A 162       1.891  37.968   5.782  1.00  0.59           H  
ATOM   2664 3HZ  LYS A 162       0.378  37.843   5.138  1.00  0.59           H  
ATOM   2665  N   CYS A 163       6.014  37.445  -0.030  1.00  0.59           N  
ATOM   2666  CA  CYS A 163       7.247  36.730   0.211  1.00  0.59           C  
ATOM   2667  C   CYS A 163       7.315  36.088   1.584  1.00  0.59           C  
ATOM   2668  O   CYS A 163       7.134  36.741   2.613  1.00  0.59           O  
ATOM   2669  CB  CYS A 163       8.436  37.642   0.009  1.00  0.59           C  
ATOM   2670  SG  CYS A 163      10.051  36.833   0.196  1.00  0.59           S  
ATOM   2671  H   CYS A 163       6.049  38.459  -0.005  1.00  0.59           H  
ATOM   2672  HA  CYS A 163       7.315  35.952  -0.528  1.00  0.59           H  
ATOM   2673 1HB  CYS A 163       8.370  38.054  -0.971  1.00  0.59           H  
ATOM   2674 2HB  CYS A 163       8.387  38.469   0.702  1.00  0.59           H  
ATOM   2675  HG  CYS A 163       9.892  35.962  -0.806  1.00  0.59           H  
ATOM   2676  N   ASP A 164       7.700  34.831   1.611  1.00  0.60           N  
ATOM   2677  CA  ASP A 164       7.843  34.088   2.849  1.00  0.60           C  
ATOM   2678  C   ASP A 164       8.815  34.765   3.827  1.00  0.60           C  
ATOM   2679  O   ASP A 164       8.648  34.675   5.042  1.00  0.60           O  
ATOM   2680  CB  ASP A 164       8.343  32.693   2.497  1.00  0.60           C  
ATOM   2681  CG  ASP A 164       7.262  31.861   1.794  1.00  0.60           C  
ATOM   2682  OD1 ASP A 164       6.117  32.232   1.860  1.00  0.60           O  
ATOM   2683  OD2 ASP A 164       7.590  30.893   1.143  1.00  0.60           O  
ATOM   2684  H   ASP A 164       7.853  34.353   0.735  1.00  0.60           H  
ATOM   2685  HA  ASP A 164       6.864  34.016   3.323  1.00  0.60           H  
ATOM   2686 1HB  ASP A 164       9.214  32.770   1.843  1.00  0.60           H  
ATOM   2687 2HB  ASP A 164       8.657  32.178   3.404  1.00  0.60           H  
ATOM   2688  N   ALA A 165       9.850  35.411   3.286  1.00  0.61           N  
ATOM   2689  CA  ALA A 165      10.859  36.092   4.090  1.00  0.61           C  
ATOM   2690  C   ALA A 165      10.557  37.580   4.356  1.00  0.61           C  
ATOM   2691  O   ALA A 165      10.818  38.077   5.453  1.00  0.61           O  
ATOM   2692  CB  ALA A 165      12.200  35.990   3.393  1.00  0.61           C  
ATOM   2693  H   ALA A 165       9.920  35.434   2.281  1.00  0.61           H  
ATOM   2694  HA  ALA A 165      10.914  35.584   5.053  1.00  0.61           H  
ATOM   2695 1HB  ALA A 165      12.964  36.462   4.008  1.00  0.61           H  
ATOM   2696 2HB  ALA A 165      12.454  34.945   3.232  1.00  0.61           H  
ATOM   2697 3HB  ALA A 165      12.138  36.498   2.440  1.00  0.61           H  
ATOM   2698  N   CYS A 166      10.079  38.301   3.338  1.00  0.60           N  
ATOM   2699  CA  CYS A 166       9.877  39.754   3.435  1.00  0.60           C  
ATOM   2700  C   CYS A 166       8.462  40.285   3.272  1.00  0.60           C  
ATOM   2701  O   CYS A 166       8.268  41.502   3.245  1.00  0.60           O  
ATOM   2702  CB  CYS A 166      10.718  40.481   2.405  1.00  0.60           C  
ATOM   2703  SG  CYS A 166      12.457  40.297   2.631  1.00  0.60           S  
ATOM   2704  H   CYS A 166       9.856  37.834   2.474  1.00  0.60           H  
ATOM   2705  HA  CYS A 166      10.226  40.061   4.420  1.00  0.60           H  
ATOM   2706 1HB  CYS A 166      10.467  40.110   1.414  1.00  0.60           H  
ATOM   2707 2HB  CYS A 166      10.479  41.544   2.425  1.00  0.60           H  
ATOM   2708  N   GLY A 167       7.466  39.433   3.148  1.00  0.60           N  
ATOM   2709  CA  GLY A 167       6.139  39.957   2.912  1.00  0.60           C  
ATOM   2710  C   GLY A 167       6.103  40.703   1.576  1.00  0.60           C  
ATOM   2711  O   GLY A 167       6.398  40.127   0.527  1.00  0.60           O  
ATOM   2712  H   GLY A 167       7.597  38.428   3.175  1.00  0.60           H  
ATOM   2713 1HA  GLY A 167       5.430  39.131   2.904  1.00  0.60           H  
ATOM   2714 2HA  GLY A 167       5.854  40.625   3.722  1.00  0.60           H  
ATOM   2715  N   SER A 168       5.713  41.969   1.599  1.00  0.58           N  
ATOM   2716  CA  SER A 168       5.605  42.741   0.368  1.00  0.58           C  
ATOM   2717  C   SER A 168       4.617  42.062  -0.560  1.00  0.58           C  
ATOM   2718  O   SER A 168       3.916  41.137  -0.160  1.00  0.58           O  
ATOM   2719  CB  SER A 168       6.955  42.903  -0.346  1.00  0.58           C  
ATOM   2720  OG  SER A 168       6.822  43.815  -1.423  1.00  0.58           O  
ATOM   2721  H   SER A 168       5.501  42.405   2.485  1.00  0.58           H  
ATOM   2722  HA  SER A 168       5.224  43.735   0.610  1.00  0.58           H  
ATOM   2723 1HB  SER A 168       7.698  43.273   0.360  1.00  0.58           H  
ATOM   2724 2HB  SER A 168       7.313  41.954  -0.731  1.00  0.58           H  
ATOM   2725  HG  SER A 168       7.719  44.241  -1.541  1.00  0.58           H  
ATOM   2726  N   ARG A 169       4.518  42.589  -1.768  1.00  0.57           N  
ATOM   2727  CA  ARG A 169       3.668  42.043  -2.809  1.00  0.57           C  
ATOM   2728  C   ARG A 169       4.494  41.991  -4.073  1.00  0.57           C  
ATOM   2729  O   ARG A 169       4.105  41.411  -5.087  1.00  0.57           O  
ATOM   2730  CB  ARG A 169       2.413  42.861  -3.056  1.00  0.57           C  
ATOM   2731  CG  ARG A 169       1.417  43.044  -1.873  1.00  0.57           C  
ATOM   2732  CD  ARG A 169       0.825  41.737  -1.345  1.00  0.57           C  
ATOM   2733  NE  ARG A 169       0.169  40.923  -2.363  1.00  0.57           N  
ATOM   2734  CZ  ARG A 169      -1.092  41.070  -2.807  1.00  0.57           C  
ATOM   2735  NH1 ARG A 169      -1.853  42.040  -2.342  1.00  0.57           N  
ATOM   2736  NH2 ARG A 169      -1.565  40.229  -3.713  1.00  0.57           N  
ATOM   2737  H   ARG A 169       5.147  43.349  -1.989  1.00  0.57           H  
ATOM   2738  HA  ARG A 169       3.372  41.026  -2.539  1.00  0.57           H  
ATOM   2739 1HB  ARG A 169       2.706  43.858  -3.386  1.00  0.57           H  
ATOM   2740 2HB  ARG A 169       1.853  42.407  -3.872  1.00  0.57           H  
ATOM   2741 1HG  ARG A 169       1.933  43.530  -1.047  1.00  0.57           H  
ATOM   2742 2HG  ARG A 169       0.591  43.674  -2.199  1.00  0.57           H  
ATOM   2743 1HD  ARG A 169       1.606  41.132  -0.907  1.00  0.57           H  
ATOM   2744 2HD  ARG A 169       0.090  41.967  -0.578  1.00  0.57           H  
ATOM   2745  HE  ARG A 169       0.719  40.130  -2.722  1.00  0.57           H  
ATOM   2746 1HH1 ARG A 169      -1.487  42.677  -1.649  1.00  0.57           H  
ATOM   2747 2HH1 ARG A 169      -2.800  42.146  -2.677  1.00  0.57           H  
ATOM   2748 1HH2 ARG A 169      -0.974  39.488  -4.071  1.00  0.57           H  
ATOM   2749 2HH2 ARG A 169      -2.509  40.330  -4.050  1.00  0.57           H  
ATOM   2750  N   ASN A 170       5.675  42.612  -4.016  1.00  0.56           N  
ATOM   2751  CA  ASN A 170       6.519  42.775  -5.210  1.00  0.56           C  
ATOM   2752  C   ASN A 170       7.343  41.528  -5.562  1.00  0.56           C  
ATOM   2753  O   ASN A 170       8.580  41.557  -5.604  1.00  0.56           O  
ATOM   2754  CB  ASN A 170       7.429  43.964  -5.006  1.00  0.56           C  
ATOM   2755  CG  ASN A 170       6.653  45.267  -4.916  1.00  0.56           C  
ATOM   2756  OD1 ASN A 170       5.714  45.495  -5.693  1.00  0.56           O  
ATOM   2757  ND2 ASN A 170       7.013  46.112  -3.979  1.00  0.56           N  
ATOM   2758  H   ASN A 170       5.973  43.019  -3.124  1.00  0.56           H  
ATOM   2759  HA  ASN A 170       5.865  42.977  -6.060  1.00  0.56           H  
ATOM   2760 1HB  ASN A 170       8.010  43.833  -4.086  1.00  0.56           H  
ATOM   2761 2HB  ASN A 170       8.137  44.031  -5.832  1.00  0.56           H  
ATOM   2762 1HD2 ASN A 170       6.534  46.980  -3.874  1.00  0.56           H  
ATOM   2763 2HD2 ASN A 170       7.788  45.885  -3.343  1.00  0.56           H  
ATOM   2764  N   ILE A 171       6.608  40.449  -5.815  1.00  0.56           N  
ATOM   2765  CA  ILE A 171       7.101  39.129  -6.180  1.00  0.56           C  
ATOM   2766  C   ILE A 171       6.939  38.839  -7.679  1.00  0.56           C  
ATOM   2767  O   ILE A 171       5.847  39.014  -8.245  1.00  0.56           O  
ATOM   2768  CB  ILE A 171       6.439  38.030  -5.315  1.00  0.56           C  
ATOM   2769  CG1 ILE A 171       6.907  38.141  -3.813  1.00  0.56           C  
ATOM   2770  CG2 ILE A 171       6.781  36.671  -5.865  1.00  0.56           C  
ATOM   2771  CD1 ILE A 171       6.292  39.243  -3.011  1.00  0.56           C  
ATOM   2772  H   ILE A 171       5.603  40.585  -5.742  1.00  0.56           H  
ATOM   2773  HA  ILE A 171       8.155  39.104  -5.956  1.00  0.56           H  
ATOM   2774  HB  ILE A 171       5.355  38.163  -5.332  1.00  0.56           H  
ATOM   2775 1HG1 ILE A 171       6.650  37.229  -3.318  1.00  0.56           H  
ATOM   2776 2HG1 ILE A 171       7.985  38.259  -3.793  1.00  0.56           H  
ATOM   2777 1HG2 ILE A 171       6.300  35.899  -5.266  1.00  0.56           H  
ATOM   2778 2HG2 ILE A 171       6.439  36.588  -6.890  1.00  0.56           H  
ATOM   2779 3HG2 ILE A 171       7.865  36.552  -5.830  1.00  0.56           H  
ATOM   2780 1HD1 ILE A 171       6.663  39.228  -2.002  1.00  0.56           H  
ATOM   2781 2HD1 ILE A 171       6.541  40.164  -3.433  1.00  0.56           H  
ATOM   2782 3HD1 ILE A 171       5.212  39.122  -3.004  1.00  0.56           H  
ATOM   2783  N   GLU A 172       8.044  38.446  -8.321  1.00  0.57           N  
ATOM   2784  CA  GLU A 172       8.091  38.161  -9.756  1.00  0.57           C  
ATOM   2785  C   GLU A 172       8.511  36.722 -10.058  1.00  0.57           C  
ATOM   2786  O   GLU A 172       9.173  36.082  -9.244  1.00  0.57           O  
ATOM   2787  CB  GLU A 172       9.061  39.119 -10.450  1.00  0.57           C  
ATOM   2788  CG  GLU A 172       8.657  40.588 -10.408  1.00  0.57           C  
ATOM   2789  CD  GLU A 172       9.637  41.477 -11.128  1.00  0.57           C  
ATOM   2790  OE1 GLU A 172      10.624  40.962 -11.616  1.00  0.57           O  
ATOM   2791  OE2 GLU A 172       9.422  42.662 -11.175  1.00  0.57           O  
ATOM   2792  H   GLU A 172       8.898  38.354  -7.771  1.00  0.57           H  
ATOM   2793  HA  GLU A 172       7.095  38.313 -10.169  1.00  0.57           H  
ATOM   2794 1HB  GLU A 172      10.046  39.030  -9.986  1.00  0.57           H  
ATOM   2795 2HB  GLU A 172       9.167  38.830 -11.496  1.00  0.57           H  
ATOM   2796 1HG  GLU A 172       7.673  40.699 -10.861  1.00  0.57           H  
ATOM   2797 2HG  GLU A 172       8.586  40.904  -9.365  1.00  0.57           H  
ATOM   2798  N   LEU A 173       8.127  36.202 -11.233  1.00  0.59           N  
ATOM   2799  CA  LEU A 173       8.550  34.850 -11.630  1.00  0.59           C  
ATOM   2800  C   LEU A 173       9.894  34.852 -12.326  1.00  0.59           C  
ATOM   2801  O   LEU A 173      10.066  35.424 -13.409  1.00  0.59           O  
ATOM   2802  CB  LEU A 173       7.544  34.200 -12.586  1.00  0.59           C  
ATOM   2803  CG  LEU A 173       7.952  32.773 -13.100  1.00  0.59           C  
ATOM   2804  CD1 LEU A 173       8.007  31.803 -11.948  1.00  0.59           C  
ATOM   2805  CD2 LEU A 173       6.966  32.300 -14.144  1.00  0.59           C  
ATOM   2806  H   LEU A 173       7.565  36.754 -11.866  1.00  0.59           H  
ATOM   2807  HA  LEU A 173       8.639  34.232 -10.739  1.00  0.59           H  
ATOM   2808 1HB  LEU A 173       6.588  34.113 -12.087  1.00  0.59           H  
ATOM   2809 2HB  LEU A 173       7.422  34.843 -13.456  1.00  0.59           H  
ATOM   2810  HG  LEU A 173       8.949  32.821 -13.538  1.00  0.59           H  
ATOM   2811 1HD1 LEU A 173       8.306  30.822 -12.310  1.00  0.59           H  
ATOM   2812 2HD1 LEU A 173       8.722  32.149 -11.211  1.00  0.59           H  
ATOM   2813 3HD1 LEU A 173       7.037  31.737 -11.501  1.00  0.59           H  
ATOM   2814 1HD2 LEU A 173       7.262  31.313 -14.502  1.00  0.59           H  
ATOM   2815 2HD2 LEU A 173       5.975  32.248 -13.707  1.00  0.59           H  
ATOM   2816 3HD2 LEU A 173       6.959  33.003 -14.976  1.00  0.59           H  
ATOM   2817  N   ASP A 174      10.864  34.191 -11.727  1.00  0.62           N  
ATOM   2818  CA  ASP A 174      12.176  34.190 -12.314  1.00  0.62           C  
ATOM   2819  C   ASP A 174      12.261  33.034 -13.312  1.00  0.62           C  
ATOM   2820  O   ASP A 174      12.717  31.919 -13.010  1.00  0.62           O  
ATOM   2821  CB  ASP A 174      13.240  34.149 -11.219  1.00  0.62           C  
ATOM   2822  CG  ASP A 174      14.654  34.312 -11.736  1.00  0.62           C  
ATOM   2823  OD1 ASP A 174      14.861  34.143 -12.914  1.00  0.62           O  
ATOM   2824  OD2 ASP A 174      15.524  34.638 -10.949  1.00  0.62           O  
ATOM   2825  H   ASP A 174      10.697  33.689 -10.858  1.00  0.62           H  
ATOM   2826  HA  ASP A 174      12.314  35.122 -12.863  1.00  0.62           H  
ATOM   2827 1HB  ASP A 174      13.038  34.933 -10.487  1.00  0.62           H  
ATOM   2828 2HB  ASP A 174      13.168  33.193 -10.691  1.00  0.62           H  
ATOM   2829  N   VAL A 175      11.869  33.355 -14.533  1.00  0.65           N  
ATOM   2830  CA  VAL A 175      11.785  32.420 -15.648  1.00  0.65           C  
ATOM   2831  C   VAL A 175      13.125  31.753 -15.945  1.00  0.65           C  
ATOM   2832  O   VAL A 175      13.170  30.585 -16.319  1.00  0.65           O  
ATOM   2833  CB  VAL A 175      11.251  33.145 -16.886  1.00  0.65           C  
ATOM   2834  CG1 VAL A 175      11.361  32.265 -18.112  1.00  0.65           C  
ATOM   2835  CG2 VAL A 175       9.798  33.524 -16.621  1.00  0.65           C  
ATOM   2836  H   VAL A 175      11.509  34.306 -14.634  1.00  0.65           H  
ATOM   2837  HA  VAL A 175      11.066  31.644 -15.382  1.00  0.65           H  
ATOM   2838  HB  VAL A 175      11.846  34.042 -17.066  1.00  0.65           H  
ATOM   2839 1HG1 VAL A 175      10.979  32.802 -18.979  1.00  0.65           H  
ATOM   2840 2HG1 VAL A 175      12.408  32.006 -18.280  1.00  0.65           H  
ATOM   2841 3HG1 VAL A 175      10.789  31.369 -17.968  1.00  0.65           H  
ATOM   2842 1HG2 VAL A 175       9.394  34.053 -17.482  1.00  0.65           H  
ATOM   2843 2HG2 VAL A 175       9.215  32.621 -16.442  1.00  0.65           H  
ATOM   2844 3HG2 VAL A 175       9.745  34.169 -15.741  1.00  0.65           H  
ATOM   2845  N   ASP A 176      14.215  32.507 -15.819  1.00  0.68           N  
ATOM   2846  CA  ASP A 176      15.561  31.994 -16.074  1.00  0.68           C  
ATOM   2847  C   ASP A 176      15.986  30.862 -15.118  1.00  0.68           C  
ATOM   2848  O   ASP A 176      16.908  30.104 -15.431  1.00  0.68           O  
ATOM   2849  CB  ASP A 176      16.595  33.123 -16.003  1.00  0.68           C  
ATOM   2850  CG  ASP A 176      16.533  34.086 -17.206  1.00  0.68           C  
ATOM   2851  OD1 ASP A 176      15.872  33.765 -18.168  1.00  0.68           O  
ATOM   2852  OD2 ASP A 176      17.163  35.119 -17.157  1.00  0.68           O  
ATOM   2853  H   ASP A 176      14.109  33.459 -15.487  1.00  0.68           H  
ATOM   2854  HA  ASP A 176      15.575  31.592 -17.087  1.00  0.68           H  
ATOM   2855 1HB  ASP A 176      16.431  33.697 -15.080  1.00  0.68           H  
ATOM   2856 2HB  ASP A 176      17.594  32.695 -15.945  1.00  0.68           H  
ATOM   2857  N   LYS A 177      15.357  30.777 -13.937  1.00  0.71           N  
ATOM   2858  CA  LYS A 177      15.699  29.756 -12.947  1.00  0.71           C  
ATOM   2859  C   LYS A 177      14.637  28.661 -12.880  1.00  0.71           C  
ATOM   2860  O   LYS A 177      14.932  27.519 -12.517  1.00  0.71           O  
ATOM   2861  CB  LYS A 177      15.842  30.387 -11.570  1.00  0.71           C  
ATOM   2862  CG  LYS A 177      16.963  31.384 -11.457  1.00  0.71           C  
ATOM   2863  CD  LYS A 177      17.022  31.978 -10.069  1.00  0.71           C  
ATOM   2864  CE  LYS A 177      18.081  33.059  -9.986  1.00  0.71           C  
ATOM   2865  NZ  LYS A 177      18.066  33.727  -8.672  1.00  0.71           N  
ATOM   2866  H   LYS A 177      14.597  31.421 -13.718  1.00  0.71           H  
ATOM   2867  HA  LYS A 177      16.644  29.295 -13.232  1.00  0.71           H  
ATOM   2868 1HB  LYS A 177      14.914  30.913 -11.325  1.00  0.71           H  
ATOM   2869 2HB  LYS A 177      15.989  29.613 -10.822  1.00  0.71           H  
ATOM   2870 1HG  LYS A 177      17.912  30.903 -11.689  1.00  0.71           H  
ATOM   2871 2HG  LYS A 177      16.798  32.193 -12.174  1.00  0.71           H  
ATOM   2872 1HD  LYS A 177      16.053  32.411  -9.811  1.00  0.71           H  
ATOM   2873 2HD  LYS A 177      17.254  31.202  -9.338  1.00  0.71           H  
ATOM   2874 1HE  LYS A 177      19.061  32.615 -10.145  1.00  0.71           H  
ATOM   2875 2HE  LYS A 177      17.898  33.799 -10.765  1.00  0.71           H  
ATOM   2876 1HZ  LYS A 177      18.769  34.438  -8.636  1.00  0.71           H  
ATOM   2877 2HZ  LYS A 177      17.157  34.146  -8.510  1.00  0.71           H  
ATOM   2878 3HZ  LYS A 177      18.235  33.044  -7.924  1.00  0.71           H  
ATOM   2879  N   SER A 178      13.396  29.022 -13.212  1.00  0.74           N  
ATOM   2880  CA  SER A 178      12.262  28.104 -13.134  1.00  0.74           C  
ATOM   2881  C   SER A 178      12.466  26.892 -14.044  1.00  0.74           C  
ATOM   2882  O   SER A 178      13.020  27.007 -15.140  1.00  0.74           O  
ATOM   2883  CB  SER A 178      10.992  28.844 -13.514  1.00  0.74           C  
ATOM   2884  OG  SER A 178      10.730  29.900 -12.598  1.00  0.74           O  
ATOM   2885  H   SER A 178      13.219  29.987 -13.480  1.00  0.74           H  
ATOM   2886  HA  SER A 178      12.168  27.748 -12.111  1.00  0.74           H  
ATOM   2887 1HB  SER A 178      11.099  29.252 -14.513  1.00  0.74           H  
ATOM   2888 2HB  SER A 178      10.155  28.147 -13.530  1.00  0.74           H  
ATOM   2889  HG  SER A 178      11.479  30.540 -12.697  1.00  0.74           H  
ATOM   2890  N   ARG A 179      12.009  25.722 -13.590  1.00  0.77           N  
ATOM   2891  CA  ARG A 179      12.129  24.506 -14.392  1.00  0.77           C  
ATOM   2892  C   ARG A 179      10.866  24.235 -15.175  1.00  0.77           C  
ATOM   2893  O   ARG A 179       9.782  24.096 -14.594  1.00  0.77           O  
ATOM   2894  CB  ARG A 179      12.452  23.288 -13.544  1.00  0.77           C  
ATOM   2895  CG  ARG A 179      12.566  21.975 -14.334  1.00  0.77           C  
ATOM   2896  CD  ARG A 179      13.122  20.861 -13.508  1.00  0.77           C  
ATOM   2897  NE  ARG A 179      14.535  21.076 -13.182  1.00  0.77           N  
ATOM   2898  CZ  ARG A 179      15.284  20.267 -12.403  1.00  0.77           C  
ATOM   2899  NH1 ARG A 179      14.760  19.183 -11.875  1.00  0.77           N  
ATOM   2900  NH2 ARG A 179      16.551  20.566 -12.170  1.00  0.77           N  
ATOM   2901  H   ARG A 179      11.543  25.693 -12.684  1.00  0.77           H  
ATOM   2902  HA  ARG A 179      12.946  24.642 -15.100  1.00  0.77           H  
ATOM   2903 1HB  ARG A 179      13.390  23.449 -13.015  1.00  0.77           H  
ATOM   2904 2HB  ARG A 179      11.671  23.150 -12.797  1.00  0.77           H  
ATOM   2905 1HG  ARG A 179      11.571  21.675 -14.681  1.00  0.77           H  
ATOM   2906 2HG  ARG A 179      13.217  22.123 -15.196  1.00  0.77           H  
ATOM   2907 1HD  ARG A 179      12.559  20.786 -12.575  1.00  0.77           H  
ATOM   2908 2HD  ARG A 179      13.033  19.925 -14.058  1.00  0.77           H  
ATOM   2909  HE  ARG A 179      14.982  21.898 -13.566  1.00  0.77           H  
ATOM   2910 1HH1 ARG A 179      13.791  18.951 -12.054  1.00  0.77           H  
ATOM   2911 2HH1 ARG A 179      15.328  18.579 -11.293  1.00  0.77           H  
ATOM   2912 1HH2 ARG A 179      16.957  21.398 -12.575  1.00  0.77           H  
ATOM   2913 2HH2 ARG A 179      17.113  19.963 -11.585  1.00  0.77           H  
ATOM   2914  N   PHE A 180      11.029  24.126 -16.485  1.00  0.78           N  
ATOM   2915  CA  PHE A 180       9.936  23.903 -17.412  1.00  0.78           C  
ATOM   2916  C   PHE A 180       9.938  22.522 -18.044  1.00  0.78           C  
ATOM   2917  O   PHE A 180      10.995  21.927 -18.260  1.00  0.78           O  
ATOM   2918  CB  PHE A 180      10.007  24.918 -18.546  1.00  0.78           C  
ATOM   2919  CG  PHE A 180       9.717  26.339 -18.176  1.00  0.78           C  
ATOM   2920  CD1 PHE A 180      10.694  27.166 -17.634  1.00  0.78           C  
ATOM   2921  CD2 PHE A 180       8.481  26.870 -18.441  1.00  0.78           C  
ATOM   2922  CE1 PHE A 180      10.417  28.487 -17.349  1.00  0.78           C  
ATOM   2923  CE2 PHE A 180       8.202  28.193 -18.181  1.00  0.78           C  
ATOM   2924  CZ  PHE A 180       9.170  29.005 -17.625  1.00  0.78           C  
ATOM   2925  H   PHE A 180      11.960  24.243 -16.864  1.00  0.78           H  
ATOM   2926  HA  PHE A 180       9.009  24.030 -16.870  1.00  0.78           H  
ATOM   2927 1HB  PHE A 180      10.997  24.883 -18.993  1.00  0.78           H  
ATOM   2928 2HB  PHE A 180       9.294  24.622 -19.322  1.00  0.78           H  
ATOM   2929  HD1 PHE A 180      11.690  26.765 -17.427  1.00  0.78           H  
ATOM   2930  HD2 PHE A 180       7.721  26.224 -18.872  1.00  0.78           H  
ATOM   2931  HE1 PHE A 180      11.196  29.121 -16.915  1.00  0.78           H  
ATOM   2932  HE2 PHE A 180       7.214  28.594 -18.404  1.00  0.78           H  
ATOM   2933  HZ  PHE A 180       8.948  30.048 -17.407  1.00  0.78           H  
ATOM   2934  N   LEU A 181       8.740  22.053 -18.370  1.00  0.79           N  
ATOM   2935  CA  LEU A 181       8.499  20.826 -19.116  1.00  0.79           C  
ATOM   2936  C   LEU A 181       7.967  21.249 -20.476  1.00  0.79           C  
ATOM   2937  O   LEU A 181       7.337  22.306 -20.587  1.00  0.79           O  
ATOM   2938  CB  LEU A 181       7.400  19.982 -18.456  1.00  0.79           C  
ATOM   2939  CG  LEU A 181       7.574  19.656 -17.005  1.00  0.79           C  
ATOM   2940  CD1 LEU A 181       6.346  18.872 -16.518  1.00  0.79           C  
ATOM   2941  CD2 LEU A 181       8.843  18.880 -16.799  1.00  0.79           C  
ATOM   2942  H   LEU A 181       7.940  22.602 -18.092  1.00  0.79           H  
ATOM   2943  HA  LEU A 181       9.421  20.257 -19.237  1.00  0.79           H  
ATOM   2944 1HB  LEU A 181       6.457  20.499 -18.569  1.00  0.79           H  
ATOM   2945 2HB  LEU A 181       7.336  19.034 -19.002  1.00  0.79           H  
ATOM   2946  HG  LEU A 181       7.623  20.584 -16.450  1.00  0.79           H  
ATOM   2947 1HD1 LEU A 181       6.452  18.655 -15.453  1.00  0.79           H  
ATOM   2948 2HD1 LEU A 181       5.452  19.460 -16.679  1.00  0.79           H  
ATOM   2949 3HD1 LEU A 181       6.271  17.939 -17.076  1.00  0.79           H  
ATOM   2950 1HD2 LEU A 181       8.968  18.658 -15.743  1.00  0.79           H  
ATOM   2951 2HD2 LEU A 181       8.794  17.947 -17.363  1.00  0.79           H  
ATOM   2952 3HD2 LEU A 181       9.692  19.467 -17.150  1.00  0.79           H  
ATOM   2953  N   ASN A 182       8.175  20.445 -21.507  1.00  0.79           N  
ATOM   2954  CA  ASN A 182       7.482  20.742 -22.769  1.00  0.79           C  
ATOM   2955  C   ASN A 182       6.189  19.948 -22.825  1.00  0.79           C  
ATOM   2956  O   ASN A 182       6.133  18.820 -22.328  1.00  0.79           O  
ATOM   2957  CB  ASN A 182       8.350  20.470 -23.984  1.00  0.79           C  
ATOM   2958  CG  ASN A 182       9.472  21.478 -24.111  1.00  0.79           C  
ATOM   2959  OD1 ASN A 182       9.264  22.676 -23.881  1.00  0.79           O  
ATOM   2960  ND2 ASN A 182      10.642  21.028 -24.485  1.00  0.79           N  
ATOM   2961  H   ASN A 182       8.754  19.604 -21.389  1.00  0.79           H  
ATOM   2962  HA  ASN A 182       7.206  21.797 -22.790  1.00  0.79           H  
ATOM   2963 1HB  ASN A 182       8.775  19.469 -23.908  1.00  0.79           H  
ATOM   2964 2HB  ASN A 182       7.737  20.498 -24.880  1.00  0.79           H  
ATOM   2965 1HD2 ASN A 182      11.410  21.662 -24.589  1.00  0.79           H  
ATOM   2966 2HD2 ASN A 182      10.768  20.055 -24.669  1.00  0.79           H  
ATOM   2967  N   PHE A 183       5.153  20.473 -23.467  1.00  0.77           N  
ATOM   2968  CA  PHE A 183       3.967  19.648 -23.567  1.00  0.77           C  
ATOM   2969  C   PHE A 183       3.183  19.903 -24.836  1.00  0.77           C  
ATOM   2970  O   PHE A 183       3.314  20.946 -25.485  1.00  0.77           O  
ATOM   2971  CB  PHE A 183       3.025  19.877 -22.373  1.00  0.77           C  
ATOM   2972  CG  PHE A 183       2.240  21.145 -22.361  1.00  0.77           C  
ATOM   2973  CD1 PHE A 183       0.929  21.125 -22.842  1.00  0.77           C  
ATOM   2974  CD2 PHE A 183       2.749  22.325 -21.900  1.00  0.77           C  
ATOM   2975  CE1 PHE A 183       0.154  22.259 -22.843  1.00  0.77           C  
ATOM   2976  CE2 PHE A 183       1.968  23.472 -21.897  1.00  0.77           C  
ATOM   2977  CZ  PHE A 183       0.674  23.437 -22.365  1.00  0.77           C  
ATOM   2978  H   PHE A 183       5.178  21.419 -23.830  1.00  0.77           H  
ATOM   2979  HA  PHE A 183       4.279  18.610 -23.572  1.00  0.77           H  
ATOM   2980 1HB  PHE A 183       2.318  19.052 -22.319  1.00  0.77           H  
ATOM   2981 2HB  PHE A 183       3.613  19.856 -21.462  1.00  0.77           H  
ATOM   2982  HD1 PHE A 183       0.516  20.185 -23.217  1.00  0.77           H  
ATOM   2983  HD2 PHE A 183       3.778  22.356 -21.536  1.00  0.77           H  
ATOM   2984  HE1 PHE A 183      -0.870  22.219 -23.218  1.00  0.77           H  
ATOM   2985  HE2 PHE A 183       2.371  24.404 -21.530  1.00  0.77           H  
ATOM   2986  HZ  PHE A 183       0.068  24.344 -22.361  1.00  0.77           H  
ATOM   2987  N   GLN A 184       2.309  18.958 -25.136  1.00  0.75           N  
ATOM   2988  CA  GLN A 184       1.391  19.059 -26.263  1.00  0.75           C  
ATOM   2989  C   GLN A 184       0.065  18.415 -25.935  1.00  0.75           C  
ATOM   2990  O   GLN A 184       0.015  17.339 -25.334  1.00  0.75           O  
ATOM   2991  CB  GLN A 184       1.987  18.400 -27.504  1.00  0.75           C  
ATOM   2992  CG  GLN A 184       1.122  18.426 -28.757  1.00  0.75           C  
ATOM   2993  CD  GLN A 184       1.800  17.749 -29.934  1.00  0.75           C  
ATOM   2994  OE1 GLN A 184       2.100  16.564 -29.871  1.00  0.75           O  
ATOM   2995  NE2 GLN A 184       2.032  18.479 -31.007  1.00  0.75           N  
ATOM   2996  H   GLN A 184       2.303  18.129 -24.538  1.00  0.75           H  
ATOM   2997  HA  GLN A 184       1.210  20.115 -26.477  1.00  0.75           H  
ATOM   2998 1HB  GLN A 184       2.886  18.934 -27.758  1.00  0.75           H  
ATOM   2999 2HB  GLN A 184       2.256  17.369 -27.288  1.00  0.75           H  
ATOM   3000 1HG  GLN A 184       0.188  17.905 -28.568  1.00  0.75           H  
ATOM   3001 2HG  GLN A 184       0.926  19.461 -29.020  1.00  0.75           H  
ATOM   3002 1HE2 GLN A 184       2.480  18.071 -31.805  1.00  0.75           H  
ATOM   3003 2HE2 GLN A 184       1.716  19.447 -31.028  1.00  0.75           H  
ATOM   3004  N   SER A 185      -1.020  19.065 -26.321  1.00  0.73           N  
ATOM   3005  CA  SER A 185      -2.316  18.456 -26.101  1.00  0.73           C  
ATOM   3006  C   SER A 185      -2.775  17.865 -27.415  1.00  0.73           C  
ATOM   3007  O   SER A 185      -2.482  18.410 -28.485  1.00  0.73           O  
ATOM   3008  CB  SER A 185      -3.322  19.469 -25.595  1.00  0.73           C  
ATOM   3009  OG  SER A 185      -2.958  19.976 -24.338  1.00  0.73           O  
ATOM   3010  H   SER A 185      -0.944  19.954 -26.818  1.00  0.73           H  
ATOM   3011  HA  SER A 185      -2.223  17.660 -25.370  1.00  0.73           H  
ATOM   3012 1HB  SER A 185      -3.394  20.286 -26.312  1.00  0.73           H  
ATOM   3013 2HB  SER A 185      -4.305  19.001 -25.532  1.00  0.73           H  
ATOM   3014  HG  SER A 185      -3.140  19.275 -23.712  1.00  0.73           H  
ATOM   3015  N   PHE A 186      -3.530  16.787 -27.357  1.00  0.71           N  
ATOM   3016  CA  PHE A 186      -4.056  16.243 -28.589  1.00  0.71           C  
ATOM   3017  C   PHE A 186      -5.403  15.623 -28.358  1.00  0.71           C  
ATOM   3018  O   PHE A 186      -5.779  15.338 -27.226  1.00  0.71           O  
ATOM   3019  CB  PHE A 186      -3.053  15.248 -29.208  1.00  0.71           C  
ATOM   3020  CG  PHE A 186      -2.762  13.948 -28.506  1.00  0.71           C  
ATOM   3021  CD1 PHE A 186      -3.401  12.790 -28.891  1.00  0.71           C  
ATOM   3022  CD2 PHE A 186      -1.850  13.868 -27.474  1.00  0.71           C  
ATOM   3023  CE1 PHE A 186      -3.105  11.583 -28.290  1.00  0.71           C  
ATOM   3024  CE2 PHE A 186      -1.592  12.647 -26.870  1.00  0.71           C  
ATOM   3025  CZ  PHE A 186      -2.208  11.515 -27.292  1.00  0.71           C  
ATOM   3026  H   PHE A 186      -3.716  16.348 -26.461  1.00  0.71           H  
ATOM   3027  HA  PHE A 186      -4.193  17.062 -29.290  1.00  0.71           H  
ATOM   3028 1HB  PHE A 186      -3.406  14.995 -30.200  1.00  0.71           H  
ATOM   3029 2HB  PHE A 186      -2.101  15.763 -29.339  1.00  0.71           H  
ATOM   3030  HD1 PHE A 186      -4.130  12.839 -29.695  1.00  0.71           H  
ATOM   3031  HD2 PHE A 186      -1.340  14.775 -27.135  1.00  0.71           H  
ATOM   3032  HE1 PHE A 186      -3.587  10.695 -28.609  1.00  0.71           H  
ATOM   3033  HE2 PHE A 186      -0.904  12.580 -26.060  1.00  0.71           H  
ATOM   3034  HZ  PHE A 186      -1.987  10.564 -26.819  1.00  0.71           H  
ATOM   3035  N   ARG A 187      -6.147  15.438 -29.427  1.00  0.71           N  
ATOM   3036  CA  ARG A 187      -7.456  14.834 -29.278  1.00  0.71           C  
ATOM   3037  C   ARG A 187      -7.580  13.571 -30.089  1.00  0.71           C  
ATOM   3038  O   ARG A 187      -7.325  13.571 -31.305  1.00  0.71           O  
ATOM   3039  CB  ARG A 187      -8.553  15.837 -29.646  1.00  0.71           C  
ATOM   3040  CG  ARG A 187      -9.989  15.325 -29.558  1.00  0.71           C  
ATOM   3041  CD  ARG A 187     -11.020  16.448 -29.756  1.00  0.71           C  
ATOM   3042  NE  ARG A 187     -11.069  17.373 -28.607  1.00  0.71           N  
ATOM   3043  CZ  ARG A 187     -11.814  18.513 -28.511  1.00  0.71           C  
ATOM   3044  NH1 ARG A 187     -12.586  18.905 -29.506  1.00  0.71           N  
ATOM   3045  NH2 ARG A 187     -11.760  19.229 -27.383  1.00  0.71           N  
ATOM   3046  H   ARG A 187      -5.785  15.729 -30.333  1.00  0.71           H  
ATOM   3047  HA  ARG A 187      -7.602  14.569 -28.231  1.00  0.71           H  
ATOM   3048 1HB  ARG A 187      -8.486  16.695 -28.974  1.00  0.71           H  
ATOM   3049 2HB  ARG A 187      -8.390  16.198 -30.660  1.00  0.71           H  
ATOM   3050 1HG  ARG A 187     -10.158  14.552 -30.312  1.00  0.71           H  
ATOM   3051 2HG  ARG A 187     -10.137  14.897 -28.560  1.00  0.71           H  
ATOM   3052 1HD  ARG A 187     -10.759  17.025 -30.639  1.00  0.71           H  
ATOM   3053 2HD  ARG A 187     -12.008  16.018 -29.887  1.00  0.71           H  
ATOM   3054  HE  ARG A 187     -10.502  17.125 -27.782  1.00  0.71           H  
ATOM   3055 1HH1 ARG A 187     -12.633  18.360 -30.352  1.00  0.71           H  
ATOM   3056 2HH1 ARG A 187     -13.137  19.747 -29.408  1.00  0.71           H  
ATOM   3057 1HH2 ARG A 187     -11.161  18.901 -26.600  1.00  0.71           H  
ATOM   3058 2HH2 ARG A 187     -12.296  20.102 -27.253  1.00  0.71           H  
ATOM   3059  N   LEU A 188      -7.954  12.503 -29.372  1.00  0.73           N  
ATOM   3060  CA  LEU A 188      -8.192  11.158 -29.893  1.00  0.73           C  
ATOM   3061  C   LEU A 188      -9.648  10.930 -30.157  1.00  0.73           C  
ATOM   3062  O   LEU A 188     -10.485  11.391 -29.378  1.00  0.73           O  
ATOM   3063  CB  LEU A 188      -7.769  10.070 -28.888  1.00  0.73           C  
ATOM   3064  CG  LEU A 188      -6.345   9.920 -28.584  1.00  0.73           C  
ATOM   3065  CD1 LEU A 188      -6.181   8.943 -27.419  1.00  0.73           C  
ATOM   3066  CD2 LEU A 188      -5.682   9.348 -29.848  1.00  0.73           C  
ATOM   3067  H   LEU A 188      -8.122  12.654 -28.371  1.00  0.73           H  
ATOM   3068  HA  LEU A 188      -7.640  11.038 -30.818  1.00  0.73           H  
ATOM   3069 1HB  LEU A 188      -8.269  10.275 -27.956  1.00  0.73           H  
ATOM   3070 2HB  LEU A 188      -8.130   9.109 -29.260  1.00  0.73           H  
ATOM   3071  HG  LEU A 188      -5.914  10.880 -28.310  1.00  0.73           H  
ATOM   3072 1HD1 LEU A 188      -5.146   8.811 -27.193  1.00  0.73           H  
ATOM   3073 2HD1 LEU A 188      -6.684   9.338 -26.538  1.00  0.73           H  
ATOM   3074 3HD1 LEU A 188      -6.620   7.982 -27.692  1.00  0.73           H  
ATOM   3075 1HD2 LEU A 188      -4.627   9.189 -29.698  1.00  0.73           H  
ATOM   3076 2HD2 LEU A 188      -6.145   8.392 -30.096  1.00  0.73           H  
ATOM   3077 3HD2 LEU A 188      -5.837  10.038 -30.666  1.00  0.73           H  
ATOM   3078  N   GLN A 189      -9.956  10.149 -31.189  1.00  0.79           N  
ATOM   3079  CA  GLN A 189     -11.340   9.771 -31.412  1.00  0.79           C  
ATOM   3080  C   GLN A 189     -11.484   8.287 -31.702  1.00  0.79           C  
ATOM   3081  O   GLN A 189     -10.577   7.642 -32.243  1.00  0.79           O  
ATOM   3082  CB  GLN A 189     -11.952  10.518 -32.597  1.00  0.79           C  
ATOM   3083  CG  GLN A 189     -11.475  10.057 -33.974  1.00  0.79           C  
ATOM   3084  CD  GLN A 189     -12.208  10.797 -35.096  1.00  0.79           C  
ATOM   3085  OE1 GLN A 189     -12.893  11.798 -34.849  1.00  0.79           O  
ATOM   3086  NE2 GLN A 189     -12.079  10.316 -36.330  1.00  0.79           N  
ATOM   3087  H   GLN A 189      -9.224   9.869 -31.838  1.00  0.79           H  
ATOM   3088  HA  GLN A 189     -11.905   9.992 -30.516  1.00  0.79           H  
ATOM   3089 1HB  GLN A 189     -13.026  10.412 -32.561  1.00  0.79           H  
ATOM   3090 2HB  GLN A 189     -11.731  11.578 -32.501  1.00  0.79           H  
ATOM   3091 1HG  GLN A 189     -10.405  10.236 -34.066  1.00  0.79           H  
ATOM   3092 2HG  GLN A 189     -11.685   8.990 -34.078  1.00  0.79           H  
ATOM   3093 1HE2 GLN A 189     -12.547  10.767 -37.091  1.00  0.79           H  
ATOM   3094 2HE2 GLN A 189     -11.526   9.504 -36.498  1.00  0.79           H  
ATOM   3095  N   ASP A 190     -12.647   7.738 -31.379  1.00  0.87           N  
ATOM   3096  CA  ASP A 190     -12.893   6.339 -31.730  1.00  0.87           C  
ATOM   3097  C   ASP A 190     -12.857   6.098 -33.233  1.00  0.87           C  
ATOM   3098  O   ASP A 190     -13.375   6.889 -34.022  1.00  0.87           O  
ATOM   3099  CB  ASP A 190     -14.191   5.833 -31.116  1.00  0.87           C  
ATOM   3100  CG  ASP A 190     -14.004   5.524 -29.643  1.00  0.87           C  
ATOM   3101  OD1 ASP A 190     -12.866   5.440 -29.239  1.00  0.87           O  
ATOM   3102  OD2 ASP A 190     -14.969   5.436 -28.909  1.00  0.87           O  
ATOM   3103  H   ASP A 190     -13.341   8.317 -30.895  1.00  0.87           H  
ATOM   3104  HA  ASP A 190     -12.090   5.744 -31.291  1.00  0.87           H  
ATOM   3105 1HB  ASP A 190     -14.965   6.586 -31.233  1.00  0.87           H  
ATOM   3106 2HB  ASP A 190     -14.515   4.925 -31.641  1.00  0.87           H  
ATOM   3107  N   ARG A 191     -12.270   4.972 -33.612  1.00  1.00           N  
ATOM   3108  CA  ARG A 191     -12.167   4.565 -35.003  1.00  1.00           C  
ATOM   3109  C   ARG A 191     -13.528   4.040 -35.487  1.00  1.00           C  
ATOM   3110  O   ARG A 191     -14.114   3.208 -34.797  1.00  1.00           O  
ATOM   3111  CB  ARG A 191     -11.076   3.500 -35.131  1.00  1.00           C  
ATOM   3112  CG  ARG A 191     -10.811   2.955 -36.532  1.00  1.00           C  
ATOM   3113  CD  ARG A 191      -9.605   2.077 -36.570  1.00  1.00           C  
ATOM   3114  NE  ARG A 191      -9.454   1.436 -37.866  1.00  1.00           N  
ATOM   3115  CZ  ARG A 191      -8.821   1.951 -38.950  1.00  1.00           C  
ATOM   3116  NH1 ARG A 191      -8.245   3.130 -38.889  1.00  1.00           N  
ATOM   3117  NH2 ARG A 191      -8.794   1.266 -40.087  1.00  1.00           N  
ATOM   3118  H   ARG A 191     -11.866   4.382 -32.895  1.00  1.00           H  
ATOM   3119  HA  ARG A 191     -11.842   5.429 -35.565  1.00  1.00           H  
ATOM   3120 1HB  ARG A 191     -10.133   3.906 -34.757  1.00  1.00           H  
ATOM   3121 2HB  ARG A 191     -11.334   2.647 -34.500  1.00  1.00           H  
ATOM   3122 1HG  ARG A 191     -11.662   2.363 -36.859  1.00  1.00           H  
ATOM   3123 2HG  ARG A 191     -10.653   3.761 -37.226  1.00  1.00           H  
ATOM   3124 1HD  ARG A 191      -8.716   2.672 -36.374  1.00  1.00           H  
ATOM   3125 2HD  ARG A 191      -9.695   1.295 -35.816  1.00  1.00           H  
ATOM   3126  HE  ARG A 191      -9.886   0.509 -37.967  1.00  1.00           H  
ATOM   3127 1HH1 ARG A 191      -8.267   3.660 -38.034  1.00  1.00           H  
ATOM   3128 2HH1 ARG A 191      -7.789   3.512 -39.708  1.00  1.00           H  
ATOM   3129 1HH2 ARG A 191      -9.276   0.352 -40.156  1.00  1.00           H  
ATOM   3130 2HH2 ARG A 191      -8.343   1.651 -40.906  1.00  1.00           H  
ATOM   3131  N   PRO A 192     -14.036   4.443 -36.675  1.00  1.17           N  
ATOM   3132  CA  PRO A 192     -15.327   4.046 -37.251  1.00  1.17           C  
ATOM   3133  C   PRO A 192     -15.631   2.552 -37.212  1.00  1.17           C  
ATOM   3134  O   PRO A 192     -16.782   2.158 -37.028  1.00  1.17           O  
ATOM   3135  CB  PRO A 192     -15.184   4.544 -38.692  1.00  1.17           C  
ATOM   3136  CG  PRO A 192     -14.302   5.760 -38.578  1.00  1.17           C  
ATOM   3137  CD  PRO A 192     -13.300   5.427 -37.510  1.00  1.17           C  
ATOM   3138  HA  PRO A 192     -16.122   4.592 -36.757  1.00  1.17           H  
ATOM   3139 1HB  PRO A 192     -14.751   3.756 -39.326  1.00  1.17           H  
ATOM   3140 2HB  PRO A 192     -16.178   4.776 -39.105  1.00  1.17           H  
ATOM   3141 1HG  PRO A 192     -13.832   5.977 -39.550  1.00  1.17           H  
ATOM   3142 2HG  PRO A 192     -14.908   6.642 -38.318  1.00  1.17           H  
ATOM   3143 1HD  PRO A 192     -12.401   5.000 -37.952  1.00  1.17           H  
ATOM   3144 2HD  PRO A 192     -13.112   6.361 -36.957  1.00  1.17           H  
ATOM   3145  N   GLU A 193     -14.609   1.721 -37.302  1.00  1.41           N  
ATOM   3146  CA  GLU A 193     -14.764   0.271 -37.274  1.00  1.41           C  
ATOM   3147  C   GLU A 193     -15.364  -0.226 -35.952  1.00  1.41           C  
ATOM   3148  O   GLU A 193     -15.929  -1.319 -35.888  1.00  1.41           O  
ATOM   3149  CB  GLU A 193     -13.406  -0.394 -37.503  1.00  1.41           C  
ATOM   3150  CG  GLU A 193     -12.851  -0.239 -38.912  1.00  1.41           C  
ATOM   3151  CD  GLU A 193     -11.459  -0.794 -39.047  1.00  1.41           C  
ATOM   3152  OE1 GLU A 193     -10.868  -1.087 -38.041  1.00  1.41           O  
ATOM   3153  OE2 GLU A 193     -10.948  -0.863 -40.137  1.00  1.41           O  
ATOM   3154  H   GLU A 193     -13.685   2.097 -37.427  1.00  1.41           H  
ATOM   3155  HA  GLU A 193     -15.439  -0.017 -38.081  1.00  1.41           H  
ATOM   3156 1HB  GLU A 193     -12.678   0.026 -36.808  1.00  1.41           H  
ATOM   3157 2HB  GLU A 193     -13.484  -1.459 -37.289  1.00  1.41           H  
ATOM   3158 1HG  GLU A 193     -13.507  -0.751 -39.616  1.00  1.41           H  
ATOM   3159 2HG  GLU A 193     -12.839   0.821 -39.169  1.00  1.41           H  
ATOM   3160  N   SER A 194     -15.173   0.557 -34.886  1.00  1.71           N  
ATOM   3161  CA  SER A 194     -15.624   0.222 -33.547  1.00  1.71           C  
ATOM   3162  C   SER A 194     -16.924   0.945 -33.147  1.00  1.71           C  
ATOM   3163  O   SER A 194     -17.348   0.872 -31.977  1.00  1.71           O  
ATOM   3164  CB  SER A 194     -14.527   0.548 -32.562  1.00  1.71           C  
ATOM   3165  OG  SER A 194     -14.279   1.924 -32.504  1.00  1.71           O  
ATOM   3166  H   SER A 194     -14.718   1.457 -35.010  1.00  1.71           H  
ATOM   3167  HA  SER A 194     -15.812  -0.851 -33.512  1.00  1.71           H  
ATOM   3168 1HB  SER A 194     -14.805   0.179 -31.609  1.00  1.71           H  
ATOM   3169 2HB  SER A 194     -13.618   0.031 -32.861  1.00  1.71           H  
ATOM   3170  HG  SER A 194     -14.316   2.247 -33.429  1.00  1.71           H  
ATOM   3171  N   LEU A 195     -17.527   1.671 -34.097  1.00  2.03           N  
ATOM   3172  CA  LEU A 195     -18.752   2.423 -33.843  1.00  2.03           C  
ATOM   3173  C   LEU A 195     -19.964   1.740 -34.471  1.00  2.03           C  
ATOM   3174  O   LEU A 195     -19.878   1.113 -35.532  1.00  2.03           O  
ATOM   3175  CB  LEU A 195     -18.590   3.851 -34.363  1.00  2.03           C  
ATOM   3176  CG  LEU A 195     -17.454   4.624 -33.727  1.00  2.03           C  
ATOM   3177  CD1 LEU A 195     -17.330   5.945 -34.374  1.00  2.03           C  
ATOM   3178  CD2 LEU A 195     -17.744   4.797 -32.239  1.00  2.03           C  
ATOM   3179  H   LEU A 195     -17.141   1.698 -35.042  1.00  2.03           H  
ATOM   3180  HA  LEU A 195     -18.915   2.474 -32.768  1.00  2.03           H  
ATOM   3181 1HB  LEU A 195     -18.411   3.810 -35.437  1.00  2.03           H  
ATOM   3182 2HB  LEU A 195     -19.512   4.402 -34.188  1.00  2.03           H  
ATOM   3183  HG  LEU A 195     -16.516   4.081 -33.872  1.00  2.03           H  
ATOM   3184 1HD1 LEU A 195     -16.509   6.461 -33.919  1.00  2.03           H  
ATOM   3185 2HD1 LEU A 195     -17.147   5.854 -35.415  1.00  2.03           H  
ATOM   3186 3HD1 LEU A 195     -18.255   6.494 -34.233  1.00  2.03           H  
ATOM   3187 1HD2 LEU A 195     -16.946   5.347 -31.767  1.00  2.03           H  
ATOM   3188 2HD2 LEU A 195     -18.681   5.346 -32.116  1.00  2.03           H  
ATOM   3189 3HD2 LEU A 195     -17.834   3.818 -31.769  1.00  2.03           H  
ATOM   3190  N   LYS A 196     -21.119   1.884 -33.837  1.00  2.27           N  
ATOM   3191  CA  LYS A 196     -22.325   1.231 -34.332  1.00  2.27           C  
ATOM   3192  C   LYS A 196     -22.965   1.921 -35.536  1.00  2.27           C  
ATOM   3193  O   LYS A 196     -23.991   2.606 -35.437  1.00  2.27           O  
ATOM   3194  CB  LYS A 196     -23.358   1.084 -33.215  1.00  2.27           C  
ATOM   3195  CG  LYS A 196     -22.940   0.158 -32.091  1.00  2.27           C  
ATOM   3196  CD  LYS A 196     -24.026   0.067 -31.028  1.00  2.27           C  
ATOM   3197  CE  LYS A 196     -23.630  -0.875 -29.900  1.00  2.27           C  
ATOM   3198  NZ  LYS A 196     -24.685  -0.964 -28.851  1.00  2.27           N  
ATOM   3199  H   LYS A 196     -21.158   2.428 -32.974  1.00  2.27           H  
ATOM   3200  HA  LYS A 196     -22.047   0.225 -34.649  1.00  2.27           H  
ATOM   3201 1HB  LYS A 196     -23.560   2.056 -32.775  1.00  2.27           H  
ATOM   3202 2HB  LYS A 196     -24.293   0.711 -33.630  1.00  2.27           H  
ATOM   3203 1HG  LYS A 196     -22.739  -0.835 -32.492  1.00  2.27           H  
ATOM   3204 2HG  LYS A 196     -22.026   0.543 -31.636  1.00  2.27           H  
ATOM   3205 1HD  LYS A 196     -24.206   1.061 -30.614  1.00  2.27           H  
ATOM   3206 2HD  LYS A 196     -24.949  -0.291 -31.482  1.00  2.27           H  
ATOM   3207 1HE  LYS A 196     -23.456  -1.869 -30.311  1.00  2.27           H  
ATOM   3208 2HE  LYS A 196     -22.708  -0.515 -29.445  1.00  2.27           H  
ATOM   3209 1HZ  LYS A 196     -24.383  -1.596 -28.123  1.00  2.27           H  
ATOM   3210 2HZ  LYS A 196     -24.846  -0.049 -28.454  1.00  2.27           H  
ATOM   3211 3HZ  LYS A 196     -25.541  -1.307 -29.262  1.00  2.27           H  
ATOM   3212  N   GLY A 197     -22.347   1.757 -36.692  1.00  2.35           N  
ATOM   3213  CA  GLY A 197     -22.944   2.323 -37.891  1.00  2.35           C  
ATOM   3214  C   GLY A 197     -22.995   3.840 -37.871  1.00  2.35           C  
ATOM   3215  O   GLY A 197     -22.023   4.519 -38.191  1.00  2.35           O  
ATOM   3216  H   GLY A 197     -21.467   1.240 -36.702  1.00  2.35           H  
ATOM   3217 1HA  GLY A 197     -22.374   1.994 -38.760  1.00  2.35           H  
ATOM   3218 2HA  GLY A 197     -23.951   1.927 -38.009  1.00  2.35           H  
ATOM   3219  N   GLY A 198     -24.192   4.354 -37.595  1.00  2.21           N  
ATOM   3220  CA  GLY A 198     -24.476   5.789 -37.590  1.00  2.21           C  
ATOM   3221  C   GLY A 198     -23.993   6.472 -36.311  1.00  2.21           C  
ATOM   3222  O   GLY A 198     -24.074   7.694 -36.182  1.00  2.21           O  
ATOM   3223  H   GLY A 198     -24.896   3.696 -37.286  1.00  2.21           H  
ATOM   3224 1HA  GLY A 198     -23.996   6.252 -38.452  1.00  2.21           H  
ATOM   3225 2HA  GLY A 198     -25.548   5.943 -37.702  1.00  2.21           H  
ATOM   3226  N   GLN A 199     -23.513   5.680 -35.360  1.00  1.89           N  
ATOM   3227  CA  GLN A 199     -22.984   6.212 -34.111  1.00  1.89           C  
ATOM   3228  C   GLN A 199     -21.800   7.136 -34.361  1.00  1.89           C  
ATOM   3229  O   GLN A 199     -20.896   6.820 -35.135  1.00  1.89           O  
ATOM   3230  CB  GLN A 199     -22.555   5.076 -33.191  1.00  1.89           C  
ATOM   3231  CG  GLN A 199     -22.039   5.512 -31.839  1.00  1.89           C  
ATOM   3232  CD  GLN A 199     -21.689   4.352 -30.914  1.00  1.89           C  
ATOM   3233  OE1 GLN A 199     -21.280   3.247 -31.328  1.00  1.89           O  
ATOM   3234  NE2 GLN A 199     -21.857   4.603 -29.617  1.00  1.89           N  
ATOM   3235  H   GLN A 199     -23.531   4.672 -35.509  1.00  1.89           H  
ATOM   3236  HA  GLN A 199     -23.767   6.790 -33.621  1.00  1.89           H  
ATOM   3237 1HB  GLN A 199     -23.396   4.407 -33.036  1.00  1.89           H  
ATOM   3238 2HB  GLN A 199     -21.781   4.515 -33.682  1.00  1.89           H  
ATOM   3239 1HG  GLN A 199     -21.134   6.098 -31.988  1.00  1.89           H  
ATOM   3240 2HG  GLN A 199     -22.796   6.124 -31.352  1.00  1.89           H  
ATOM   3241 1HE2 GLN A 199     -21.664   3.900 -28.934  1.00  1.89           H  
ATOM   3242 2HE2 GLN A 199     -22.188   5.502 -29.324  1.00  1.89           H  
ATOM   3243  N   MET A 200     -21.804   8.286 -33.703  1.00  1.52           N  
ATOM   3244  CA  MET A 200     -20.708   9.228 -33.848  1.00  1.52           C  
ATOM   3245  C   MET A 200     -19.549   8.842 -32.939  1.00  1.52           C  
ATOM   3246  O   MET A 200     -19.774   8.253 -31.881  1.00  1.52           O  
ATOM   3247  CB  MET A 200     -21.216  10.637 -33.549  1.00  1.52           C  
ATOM   3248  CG  MET A 200     -22.219  11.134 -34.565  1.00  1.52           C  
ATOM   3249  SD  MET A 200     -21.452  11.373 -36.191  1.00  1.52           S  
ATOM   3250  CE  MET A 200     -21.940   9.902 -37.081  1.00  1.52           C  
ATOM   3251  H   MET A 200     -22.582   8.510 -33.099  1.00  1.52           H  
ATOM   3252  HA  MET A 200     -20.384   9.184 -34.883  1.00  1.52           H  
ATOM   3253 1HB  MET A 200     -21.709  10.640 -32.579  1.00  1.52           H  
ATOM   3254 2HB  MET A 200     -20.393  11.345 -33.489  1.00  1.52           H  
ATOM   3255 1HG  MET A 200     -23.028  10.406 -34.668  1.00  1.52           H  
ATOM   3256 2HG  MET A 200     -22.646  12.082 -34.238  1.00  1.52           H  
ATOM   3257 1HE  MET A 200     -21.533   9.935 -38.090  1.00  1.52           H  
ATOM   3258 2HE  MET A 200     -21.562   9.020 -36.571  1.00  1.52           H  
ATOM   3259 3HE  MET A 200     -23.028   9.852 -37.132  1.00  1.52           H  
ATOM   3260  N   PRO A 201     -18.305   9.174 -33.303  1.00  1.20           N  
ATOM   3261  CA  PRO A 201     -17.129   8.933 -32.505  1.00  1.20           C  
ATOM   3262  C   PRO A 201     -17.140   9.771 -31.258  1.00  1.20           C  
ATOM   3263  O   PRO A 201     -17.639  10.896 -31.253  1.00  1.20           O  
ATOM   3264  CB  PRO A 201     -15.988   9.345 -33.445  1.00  1.20           C  
ATOM   3265  CG  PRO A 201     -16.609  10.304 -34.428  1.00  1.20           C  
ATOM   3266  CD  PRO A 201     -18.032   9.816 -34.609  1.00  1.20           C  
ATOM   3267  HA  PRO A 201     -17.078   7.871 -32.238  1.00  1.20           H  
ATOM   3268 1HB  PRO A 201     -15.201   9.817 -32.852  1.00  1.20           H  
ATOM   3269 2HB  PRO A 201     -15.527   8.474 -33.923  1.00  1.20           H  
ATOM   3270 1HG  PRO A 201     -16.555  11.329 -34.030  1.00  1.20           H  
ATOM   3271 2HG  PRO A 201     -16.030  10.301 -35.366  1.00  1.20           H  
ATOM   3272 1HD  PRO A 201     -18.665  10.683 -34.792  1.00  1.20           H  
ATOM   3273 2HD  PRO A 201     -18.091   9.074 -35.421  1.00  1.20           H  
ATOM   3274  N   ARG A 202     -16.536   9.246 -30.215  1.00  0.96           N  
ATOM   3275  CA  ARG A 202     -16.383   9.973 -28.975  1.00  0.96           C  
ATOM   3276  C   ARG A 202     -14.942  10.414 -28.908  1.00  0.96           C  
ATOM   3277  O   ARG A 202     -14.112   9.899 -29.661  1.00  0.96           O  
ATOM   3278  CB  ARG A 202     -16.760   9.096 -27.805  1.00  0.96           C  
ATOM   3279  CG  ARG A 202     -18.171   8.496 -27.913  1.00  0.96           C  
ATOM   3280  CD  ARG A 202     -19.250   9.522 -27.876  1.00  0.96           C  
ATOM   3281  NE  ARG A 202     -19.290  10.230 -26.603  1.00  0.96           N  
ATOM   3282  CZ  ARG A 202     -19.928   9.782 -25.500  1.00  0.96           C  
ATOM   3283  NH1 ARG A 202     -20.566   8.631 -25.532  1.00  0.96           N  
ATOM   3284  NH2 ARG A 202     -19.916  10.497 -24.387  1.00  0.96           N  
ATOM   3285  H   ARG A 202     -16.175   8.304 -30.272  1.00  0.96           H  
ATOM   3286  HA  ARG A 202     -17.026  10.854 -28.983  1.00  0.96           H  
ATOM   3287 1HB  ARG A 202     -16.052   8.267 -27.731  1.00  0.96           H  
ATOM   3288 2HB  ARG A 202     -16.698   9.664 -26.877  1.00  0.96           H  
ATOM   3289 1HG  ARG A 202     -18.259   7.940 -28.850  1.00  0.96           H  
ATOM   3290 2HG  ARG A 202     -18.340   7.824 -27.082  1.00  0.96           H  
ATOM   3291 1HD  ARG A 202     -19.083  10.253 -28.671  1.00  0.96           H  
ATOM   3292 2HD  ARG A 202     -20.213   9.037 -28.029  1.00  0.96           H  
ATOM   3293  HE  ARG A 202     -18.813  11.120 -26.543  1.00  0.96           H  
ATOM   3294 1HH1 ARG A 202     -20.577   8.083 -26.380  1.00  0.96           H  
ATOM   3295 2HH1 ARG A 202     -21.040   8.293 -24.707  1.00  0.96           H  
ATOM   3296 1HH2 ARG A 202     -19.429  11.382 -24.358  1.00  0.96           H  
ATOM   3297 2HH2 ARG A 202     -20.395  10.159 -23.565  1.00  0.96           H  
ATOM   3298  N   PHE A 203     -14.620  11.358 -28.030  1.00  0.81           N  
ATOM   3299  CA  PHE A 203     -13.234  11.806 -27.966  1.00  0.81           C  
ATOM   3300  C   PHE A 203     -12.738  12.095 -26.562  1.00  0.81           C  
ATOM   3301  O   PHE A 203     -13.522  12.295 -25.629  1.00  0.81           O  
ATOM   3302  CB  PHE A 203     -13.050  13.085 -28.780  1.00  0.81           C  
ATOM   3303  CG  PHE A 203     -13.795  14.249 -28.221  1.00  0.81           C  
ATOM   3304  CD1 PHE A 203     -13.190  15.084 -27.293  1.00  0.81           C  
ATOM   3305  CD2 PHE A 203     -15.088  14.531 -28.625  1.00  0.81           C  
ATOM   3306  CE1 PHE A 203     -13.857  16.168 -26.775  1.00  0.81           C  
ATOM   3307  CE2 PHE A 203     -15.762  15.622 -28.109  1.00  0.81           C  
ATOM   3308  CZ  PHE A 203     -15.144  16.442 -27.182  1.00  0.81           C  
ATOM   3309  H   PHE A 203     -15.315  11.768 -27.425  1.00  0.81           H  
ATOM   3310  HA  PHE A 203     -12.607  11.023 -28.383  1.00  0.81           H  
ATOM   3311 1HB  PHE A 203     -12.000  13.337 -28.805  1.00  0.81           H  
ATOM   3312 2HB  PHE A 203     -13.372  12.919 -29.808  1.00  0.81           H  
ATOM   3313  HD1 PHE A 203     -12.166  14.872 -26.971  1.00  0.81           H  
ATOM   3314  HD2 PHE A 203     -15.573  13.884 -29.360  1.00  0.81           H  
ATOM   3315  HE1 PHE A 203     -13.359  16.809 -26.045  1.00  0.81           H  
ATOM   3316  HE2 PHE A 203     -16.780  15.838 -28.432  1.00  0.81           H  
ATOM   3317  HZ  PHE A 203     -15.675  17.301 -26.774  1.00  0.81           H  
ATOM   3318  N   VAL A 204     -11.413  12.106 -26.443  1.00  0.74           N  
ATOM   3319  CA  VAL A 204     -10.732  12.447 -25.197  1.00  0.74           C  
ATOM   3320  C   VAL A 204      -9.519  13.315 -25.481  1.00  0.74           C  
ATOM   3321  O   VAL A 204      -8.782  13.093 -26.452  1.00  0.74           O  
ATOM   3322  CB  VAL A 204     -10.310  11.163 -24.420  1.00  0.74           C  
ATOM   3323  CG1 VAL A 204      -9.356  10.328 -25.260  1.00  0.74           C  
ATOM   3324  CG2 VAL A 204      -9.633  11.526 -23.047  1.00  0.74           C  
ATOM   3325  H   VAL A 204     -10.875  11.895 -27.286  1.00  0.74           H  
ATOM   3326  HA  VAL A 204     -11.420  13.015 -24.570  1.00  0.74           H  
ATOM   3327  HB  VAL A 204     -11.203  10.569 -24.234  1.00  0.74           H  
ATOM   3328 1HG1 VAL A 204      -9.092   9.416 -24.721  1.00  0.74           H  
ATOM   3329 2HG1 VAL A 204      -9.842  10.071 -26.196  1.00  0.74           H  
ATOM   3330 3HG1 VAL A 204      -8.453  10.905 -25.462  1.00  0.74           H  
ATOM   3331 1HG2 VAL A 204      -9.371  10.611 -22.517  1.00  0.74           H  
ATOM   3332 2HG2 VAL A 204      -8.725  12.105 -23.210  1.00  0.74           H  
ATOM   3333 3HG2 VAL A 204     -10.323  12.110 -22.435  1.00  0.74           H  
ATOM   3334  N   ASP A 205      -9.314  14.300 -24.617  1.00  0.71           N  
ATOM   3335  CA  ASP A 205      -8.165  15.179 -24.714  1.00  0.71           C  
ATOM   3336  C   ASP A 205      -7.001  14.600 -23.939  1.00  0.71           C  
ATOM   3337  O   ASP A 205      -7.122  14.282 -22.765  1.00  0.71           O  
ATOM   3338  CB  ASP A 205      -8.535  16.580 -24.267  1.00  0.71           C  
ATOM   3339  CG  ASP A 205      -9.469  17.199 -25.296  1.00  0.71           C  
ATOM   3340  OD1 ASP A 205      -9.587  16.620 -26.347  1.00  0.71           O  
ATOM   3341  OD2 ASP A 205     -10.072  18.207 -25.053  1.00  0.71           O  
ATOM   3342  H   ASP A 205      -9.966  14.428 -23.851  1.00  0.71           H  
ATOM   3343  HA  ASP A 205      -7.865  15.240 -25.760  1.00  0.71           H  
ATOM   3344 1HB  ASP A 205      -9.031  16.545 -23.293  1.00  0.71           H  
ATOM   3345 2HB  ASP A 205      -7.637  17.191 -24.171  1.00  0.71           H  
ATOM   3346  N   ALA A 206      -5.909  14.388 -24.627  1.00  0.71           N  
ATOM   3347  CA  ALA A 206      -4.737  13.751 -24.073  1.00  0.71           C  
ATOM   3348  C   ALA A 206      -3.565  14.725 -23.987  1.00  0.71           C  
ATOM   3349  O   ALA A 206      -3.435  15.621 -24.819  1.00  0.71           O  
ATOM   3350  CB  ALA A 206      -4.426  12.562 -24.946  1.00  0.71           C  
ATOM   3351  H   ALA A 206      -5.886  14.682 -25.596  1.00  0.71           H  
ATOM   3352  HA  ALA A 206      -4.958  13.420 -23.065  1.00  0.71           H  
ATOM   3353 1HB  ALA A 206      -3.579  12.052 -24.567  1.00  0.71           H  
ATOM   3354 2HB  ALA A 206      -5.282  11.886 -24.965  1.00  0.71           H  
ATOM   3355 3HB  ALA A 206      -4.239  12.924 -25.938  1.00  0.71           H  
ATOM   3356  N   ILE A 207      -2.710  14.565 -22.975  1.00  0.73           N  
ATOM   3357  CA  ILE A 207      -1.545  15.441 -22.836  1.00  0.73           C  
ATOM   3358  C   ILE A 207      -0.214  14.702 -22.815  1.00  0.73           C  
ATOM   3359  O   ILE A 207      -0.013  13.750 -22.059  1.00  0.73           O  
ATOM   3360  CB  ILE A 207      -1.641  16.337 -21.575  1.00  0.73           C  
ATOM   3361  CG1 ILE A 207      -2.900  17.210 -21.656  1.00  0.73           C  
ATOM   3362  CG2 ILE A 207      -0.372  17.231 -21.451  1.00  0.73           C  
ATOM   3363  CD1 ILE A 207      -3.148  18.005 -20.428  1.00  0.73           C  
ATOM   3364  H   ILE A 207      -2.887  13.829 -22.299  1.00  0.73           H  
ATOM   3365  HA  ILE A 207      -1.519  16.104 -23.695  1.00  0.73           H  
ATOM   3366  HB  ILE A 207      -1.731  15.709 -20.687  1.00  0.73           H  
ATOM   3367 1HG1 ILE A 207      -2.809  17.878 -22.499  1.00  0.73           H  
ATOM   3368 2HG1 ILE A 207      -3.767  16.569 -21.809  1.00  0.73           H  
ATOM   3369 1HG2 ILE A 207      -0.450  17.858 -20.565  1.00  0.73           H  
ATOM   3370 2HG2 ILE A 207       0.519  16.610 -21.368  1.00  0.73           H  
ATOM   3371 3HG2 ILE A 207      -0.288  17.863 -22.338  1.00  0.73           H  
ATOM   3372 1HD1 ILE A 207      -4.060  18.597 -20.542  1.00  0.73           H  
ATOM   3373 2HD1 ILE A 207      -3.249  17.347 -19.582  1.00  0.73           H  
ATOM   3374 3HD1 ILE A 207      -2.303  18.662 -20.271  1.00  0.73           H  
ATOM   3375  N   LEU A 208       0.698  15.157 -23.664  1.00  0.76           N  
ATOM   3376  CA  LEU A 208       2.039  14.611 -23.766  1.00  0.76           C  
ATOM   3377  C   LEU A 208       3.026  15.493 -23.053  1.00  0.76           C  
ATOM   3378  O   LEU A 208       2.922  16.716 -23.139  1.00  0.76           O  
ATOM   3379  CB  LEU A 208       2.438  14.564 -25.220  1.00  0.76           C  
ATOM   3380  CG  LEU A 208       1.603  13.783 -26.021  1.00  0.76           C  
ATOM   3381  CD1 LEU A 208       1.969  13.898 -27.477  1.00  0.76           C  
ATOM   3382  CD2 LEU A 208       1.771  12.441 -25.555  1.00  0.76           C  
ATOM   3383  H   LEU A 208       0.448  15.934 -24.268  1.00  0.76           H  
ATOM   3384  HA  LEU A 208       2.061  13.616 -23.323  1.00  0.76           H  
ATOM   3385 1HB  LEU A 208       2.439  15.575 -25.620  1.00  0.76           H  
ATOM   3386 2HB  LEU A 208       3.443  14.154 -25.283  1.00  0.76           H  
ATOM   3387  HG  LEU A 208       0.595  14.119 -25.897  1.00  0.76           H  
ATOM   3388 1HD1 LEU A 208       1.310  13.271 -28.076  1.00  0.76           H  
ATOM   3389 2HD1 LEU A 208       1.867  14.936 -27.798  1.00  0.76           H  
ATOM   3390 3HD1 LEU A 208       2.989  13.580 -27.623  1.00  0.76           H  
ATOM   3391 1HD2 LEU A 208       1.167  11.780 -26.084  1.00  0.76           H  
ATOM   3392 2HD2 LEU A 208       2.788  12.188 -25.692  1.00  0.76           H  
ATOM   3393 3HD2 LEU A 208       1.525  12.410 -24.520  1.00  0.76           H  
ATOM   3394  N   LEU A 209       4.007  14.882 -22.398  1.00  0.79           N  
ATOM   3395  CA  LEU A 209       5.070  15.633 -21.748  1.00  0.79           C  
ATOM   3396  C   LEU A 209       6.456  15.222 -22.266  1.00  0.79           C  
ATOM   3397  O   LEU A 209       6.721  14.029 -22.505  1.00  0.79           O  
ATOM   3398  CB  LEU A 209       4.984  15.442 -20.224  1.00  0.79           C  
ATOM   3399  CG  LEU A 209       3.676  15.922 -19.547  1.00  0.79           C  
ATOM   3400  CD1 LEU A 209       3.677  15.518 -18.085  1.00  0.79           C  
ATOM   3401  CD2 LEU A 209       3.578  17.425 -19.690  1.00  0.79           C  
ATOM   3402  H   LEU A 209       4.014  13.874 -22.350  1.00  0.79           H  
ATOM   3403  HA  LEU A 209       4.930  16.690 -21.966  1.00  0.79           H  
ATOM   3404 1HB  LEU A 209       5.105  14.385 -19.999  1.00  0.79           H  
ATOM   3405 2HB  LEU A 209       5.816  15.988 -19.765  1.00  0.79           H  
ATOM   3406  HG  LEU A 209       2.817  15.450 -20.027  1.00  0.79           H  
ATOM   3407 1HD1 LEU A 209       2.752  15.853 -17.615  1.00  0.79           H  
ATOM   3408 2HD1 LEU A 209       3.747  14.431 -18.001  1.00  0.79           H  
ATOM   3409 3HD1 LEU A 209       4.527  15.976 -17.582  1.00  0.79           H  
ATOM   3410 1HD2 LEU A 209       2.658  17.786 -19.229  1.00  0.79           H  
ATOM   3411 2HD2 LEU A 209       4.437  17.901 -19.211  1.00  0.79           H  
ATOM   3412 3HD2 LEU A 209       3.577  17.659 -20.742  1.00  0.79           H  
ATOM   3413  N   ASP A 210       7.327  16.223 -22.390  1.00  0.82           N  
ATOM   3414  CA  ASP A 210       8.732  16.087 -22.766  1.00  0.82           C  
ATOM   3415  C   ASP A 210       9.071  15.192 -23.960  1.00  0.82           C  
ATOM   3416  O   ASP A 210       8.685  15.482 -25.092  1.00  0.82           O  
ATOM   3417  CB  ASP A 210       9.554  15.741 -21.530  1.00  0.82           C  
ATOM   3418  CG  ASP A 210       9.539  16.920 -20.596  1.00  0.82           C  
ATOM   3419  OD1 ASP A 210       9.605  18.019 -21.137  1.00  0.82           O  
ATOM   3420  OD2 ASP A 210       9.485  16.760 -19.406  1.00  0.82           O  
ATOM   3421  H   ASP A 210       6.974  17.164 -22.213  1.00  0.82           H  
ATOM   3422  HA  ASP A 210       9.062  17.086 -23.049  1.00  0.82           H  
ATOM   3423 1HB  ASP A 210       9.124  14.876 -21.023  1.00  0.82           H  
ATOM   3424 2HB  ASP A 210      10.575  15.506 -21.793  1.00  0.82           H  
ATOM   3425  N   ASP A 211       9.806  14.107 -23.727  1.00  0.84           N  
ATOM   3426  CA  ASP A 211      10.272  13.252 -24.820  1.00  0.84           C  
ATOM   3427  C   ASP A 211       9.133  12.667 -25.664  1.00  0.84           C  
ATOM   3428  O   ASP A 211       9.334  12.310 -26.825  1.00  0.84           O  
ATOM   3429  CB  ASP A 211      11.090  12.067 -24.288  1.00  0.84           C  
ATOM   3430  CG  ASP A 211      12.495  12.385 -23.678  1.00  0.84           C  
ATOM   3431  OD1 ASP A 211      13.021  13.486 -23.790  1.00  0.84           O  
ATOM   3432  OD2 ASP A 211      13.038  11.459 -23.104  1.00  0.84           O  
ATOM   3433  H   ASP A 211      10.067  13.880 -22.782  1.00  0.84           H  
ATOM   3434  HA  ASP A 211      10.904  13.851 -25.476  1.00  0.84           H  
ATOM   3435 1HB  ASP A 211      10.499  11.556 -23.525  1.00  0.84           H  
ATOM   3436 2HB  ASP A 211      11.231  11.351 -25.099  1.00  0.84           H  
ATOM   3437  N   LEU A 212       7.952  12.518 -25.068  1.00  0.86           N  
ATOM   3438  CA  LEU A 212       6.811  11.915 -25.741  1.00  0.86           C  
ATOM   3439  C   LEU A 212       6.083  12.912 -26.650  1.00  0.86           C  
ATOM   3440  O   LEU A 212       5.215  12.531 -27.434  1.00  0.86           O  
ATOM   3441  CB  LEU A 212       5.839  11.324 -24.732  1.00  0.86           C  
ATOM   3442  CG  LEU A 212       4.846  10.304 -25.303  1.00  0.86           C  
ATOM   3443  CD1 LEU A 212       5.590   9.104 -25.840  1.00  0.86           C  
ATOM   3444  CD2 LEU A 212       3.906   9.887 -24.241  1.00  0.86           C  
ATOM   3445  H   LEU A 212       7.813  12.877 -24.122  1.00  0.86           H  
ATOM   3446  HA  LEU A 212       7.182  11.103 -26.363  1.00  0.86           H  
ATOM   3447 1HB  LEU A 212       6.416  10.826 -23.977  1.00  0.86           H  
ATOM   3448 2HB  LEU A 212       5.278  12.136 -24.265  1.00  0.86           H  
ATOM   3449  HG  LEU A 212       4.316  10.744 -26.135  1.00  0.86           H  
ATOM   3450 1HD1 LEU A 212       4.882   8.399 -26.256  1.00  0.86           H  
ATOM   3451 2HD1 LEU A 212       6.284   9.415 -26.610  1.00  0.86           H  
ATOM   3452 3HD1 LEU A 212       6.144   8.630 -25.027  1.00  0.86           H  
ATOM   3453 1HD2 LEU A 212       3.218   9.173 -24.655  1.00  0.86           H  
ATOM   3454 2HD2 LEU A 212       4.456   9.430 -23.441  1.00  0.86           H  
ATOM   3455 3HD2 LEU A 212       3.362  10.745 -23.854  1.00  0.86           H  
ATOM   3456  N   VAL A 213       6.393  14.199 -26.516  1.00  0.87           N  
ATOM   3457  CA  VAL A 213       5.674  15.254 -27.222  1.00  0.87           C  
ATOM   3458  C   VAL A 213       5.589  15.102 -28.733  1.00  0.87           C  
ATOM   3459  O   VAL A 213       4.553  15.392 -29.306  1.00  0.87           O  
ATOM   3460  CB  VAL A 213       6.265  16.620 -26.875  1.00  0.87           C  
ATOM   3461  CG1 VAL A 213       5.729  17.624 -27.759  1.00  0.87           C  
ATOM   3462  CG2 VAL A 213       5.861  16.964 -25.469  1.00  0.87           C  
ATOM   3463  H   VAL A 213       7.161  14.476 -25.903  1.00  0.87           H  
ATOM   3464  HA  VAL A 213       4.658  15.263 -26.848  1.00  0.87           H  
ATOM   3465  HB  VAL A 213       7.351  16.595 -26.976  1.00  0.87           H  
ATOM   3466 1HG1 VAL A 213       6.142  18.577 -27.481  1.00  0.87           H  
ATOM   3467 2HG1 VAL A 213       5.995  17.396 -28.796  1.00  0.87           H  
ATOM   3468 3HG1 VAL A 213       4.671  17.634 -27.654  1.00  0.87           H  
ATOM   3469 1HG2 VAL A 213       6.268  17.934 -25.189  1.00  0.87           H  
ATOM   3470 2HG2 VAL A 213       4.774  16.986 -25.398  1.00  0.87           H  
ATOM   3471 3HG2 VAL A 213       6.245  16.210 -24.824  1.00  0.87           H  
ATOM   3472  N   ASP A 214       6.641  14.661 -29.400  1.00  0.87           N  
ATOM   3473  CA  ASP A 214       6.564  14.556 -30.857  1.00  0.87           C  
ATOM   3474  C   ASP A 214       6.238  13.125 -31.322  1.00  0.87           C  
ATOM   3475  O   ASP A 214       6.420  12.787 -32.492  1.00  0.87           O  
ATOM   3476  CB  ASP A 214       7.875  15.023 -31.485  1.00  0.87           C  
ATOM   3477  CG  ASP A 214       8.162  16.516 -31.263  1.00  0.87           C  
ATOM   3478  OD1 ASP A 214       7.262  17.312 -31.379  1.00  0.87           O  
ATOM   3479  OD2 ASP A 214       9.287  16.837 -30.966  1.00  0.87           O  
ATOM   3480  H   ASP A 214       7.486  14.408 -28.906  1.00  0.87           H  
ATOM   3481  HA  ASP A 214       5.767  15.211 -31.209  1.00  0.87           H  
ATOM   3482 1HB  ASP A 214       8.698  14.443 -31.066  1.00  0.87           H  
ATOM   3483 2HB  ASP A 214       7.851  14.829 -32.558  1.00  0.87           H  
ATOM   3484  N   ALA A 215       5.772  12.285 -30.393  1.00  0.87           N  
ATOM   3485  CA  ALA A 215       5.438  10.882 -30.642  1.00  0.87           C  
ATOM   3486  C   ALA A 215       4.349  10.609 -31.680  1.00  0.87           C  
ATOM   3487  O   ALA A 215       4.370   9.544 -32.297  1.00  0.87           O  
ATOM   3488  CB  ALA A 215       5.003  10.238 -29.353  1.00  0.87           C  
ATOM   3489  H   ALA A 215       5.626  12.620 -29.440  1.00  0.87           H  
ATOM   3490  HA  ALA A 215       6.347  10.393 -30.991  1.00  0.87           H  
ATOM   3491 1HB  ALA A 215       4.810   9.179 -29.514  1.00  0.87           H  
ATOM   3492 2HB  ALA A 215       5.790  10.359 -28.626  1.00  0.87           H  
ATOM   3493 3HB  ALA A 215       4.102  10.724 -28.996  1.00  0.87           H  
ATOM   3494  N   ALA A 216       3.359  11.493 -31.848  1.00  0.87           N  
ATOM   3495  CA  ALA A 216       2.289  11.156 -32.796  1.00  0.87           C  
ATOM   3496  C   ALA A 216       1.621  12.377 -33.433  1.00  0.87           C  
ATOM   3497  O   ALA A 216       1.520  13.440 -32.819  1.00  0.87           O  
ATOM   3498  CB  ALA A 216       1.256  10.317 -32.082  1.00  0.87           C  
ATOM   3499  H   ALA A 216       3.358  12.369 -31.342  1.00  0.87           H  
ATOM   3500  HA  ALA A 216       2.728  10.568 -33.604  1.00  0.87           H  
ATOM   3501 1HB  ALA A 216       0.506  10.021 -32.801  1.00  0.87           H  
ATOM   3502 2HB  ALA A 216       1.732   9.428 -31.676  1.00  0.87           H  
ATOM   3503 3HB  ALA A 216       0.807  10.891 -31.278  1.00  0.87           H  
ATOM   3504  N   LEU A 217       1.154  12.195 -34.672  1.00  0.87           N  
ATOM   3505  CA  LEU A 217       0.516  13.243 -35.468  1.00  0.87           C  
ATOM   3506  C   LEU A 217      -0.955  12.973 -35.816  1.00  0.87           C  
ATOM   3507  O   LEU A 217      -1.413  11.835 -35.709  1.00  0.87           O  
ATOM   3508  CB  LEU A 217       1.350  13.434 -36.742  1.00  0.87           C  
ATOM   3509  CG  LEU A 217       2.797  13.832 -36.488  1.00  0.87           C  
ATOM   3510  CD1 LEU A 217       3.538  13.895 -37.804  1.00  0.87           C  
ATOM   3511  CD2 LEU A 217       2.816  15.183 -35.763  1.00  0.87           C  
ATOM   3512  H   LEU A 217       1.254  11.270 -35.117  1.00  0.87           H  
ATOM   3513  HA  LEU A 217       0.586  14.149 -34.879  1.00  0.87           H  
ATOM   3514 1HB  LEU A 217       1.365  12.475 -37.272  1.00  0.87           H  
ATOM   3515 2HB  LEU A 217       0.910  14.159 -37.395  1.00  0.87           H  
ATOM   3516  HG  LEU A 217       3.284  13.080 -35.866  1.00  0.87           H  
ATOM   3517 1HD1 LEU A 217       4.576  14.174 -37.626  1.00  0.87           H  
ATOM   3518 2HD1 LEU A 217       3.500  12.916 -38.286  1.00  0.87           H  
ATOM   3519 3HD1 LEU A 217       3.068  14.637 -38.450  1.00  0.87           H  
ATOM   3520 1HD2 LEU A 217       3.849  15.477 -35.571  1.00  0.87           H  
ATOM   3521 2HD2 LEU A 217       2.332  15.936 -36.385  1.00  0.87           H  
ATOM   3522 3HD2 LEU A 217       2.282  15.100 -34.814  1.00  0.87           H  
ATOM   3523  N   PRO A 218      -1.748  13.995 -36.197  1.00  0.85           N  
ATOM   3524  CA  PRO A 218      -3.111  13.828 -36.624  1.00  0.85           C  
ATOM   3525  C   PRO A 218      -3.155  12.813 -37.741  1.00  0.85           C  
ATOM   3526  O   PRO A 218      -2.325  12.843 -38.651  1.00  0.85           O  
ATOM   3527  CB  PRO A 218      -3.496  15.228 -37.103  1.00  0.85           C  
ATOM   3528  CG  PRO A 218      -2.617  16.145 -36.326  1.00  0.85           C  
ATOM   3529  CD  PRO A 218      -1.288  15.404 -36.240  1.00  0.85           C  
ATOM   3530  HA  PRO A 218      -3.730  13.506 -35.781  1.00  0.85           H  
ATOM   3531 1HB  PRO A 218      -3.340  15.302 -38.189  1.00  0.85           H  
ATOM   3532 2HB  PRO A 218      -4.570  15.403 -36.922  1.00  0.85           H  
ATOM   3533 1HG  PRO A 218      -2.545  17.127 -36.823  1.00  0.85           H  
ATOM   3534 2HG  PRO A 218      -3.076  16.319 -35.351  1.00  0.85           H  
ATOM   3535 1HD  PRO A 218      -0.721  15.606 -37.152  1.00  0.85           H  
ATOM   3536 2HD  PRO A 218      -0.757  15.702 -35.358  1.00  0.85           H  
ATOM   3537  N   GLY A 219      -4.132  11.934 -37.669  1.00  0.82           N  
ATOM   3538  CA  GLY A 219      -4.378  10.869 -38.617  1.00  0.82           C  
ATOM   3539  C   GLY A 219      -3.767   9.562 -38.169  1.00  0.82           C  
ATOM   3540  O   GLY A 219      -4.127   8.500 -38.680  1.00  0.82           O  
ATOM   3541  H   GLY A 219      -4.760  11.997 -36.884  1.00  0.82           H  
ATOM   3542 1HA  GLY A 219      -5.449  10.734 -38.747  1.00  0.82           H  
ATOM   3543 2HA  GLY A 219      -3.963  11.146 -39.579  1.00  0.82           H  
ATOM   3544  N   ASP A 220      -2.848   9.617 -37.209  1.00  0.77           N  
ATOM   3545  CA  ASP A 220      -2.240   8.388 -36.758  1.00  0.77           C  
ATOM   3546  C   ASP A 220      -3.218   7.564 -35.927  1.00  0.77           C  
ATOM   3547  O   ASP A 220      -3.959   8.094 -35.091  1.00  0.77           O  
ATOM   3548  CB  ASP A 220      -0.973   8.686 -35.948  1.00  0.77           C  
ATOM   3549  CG  ASP A 220       0.219   9.249 -36.789  1.00  0.77           C  
ATOM   3550  OD1 ASP A 220       0.200   9.169 -38.016  1.00  0.77           O  
ATOM   3551  OD2 ASP A 220       1.145   9.779 -36.186  1.00  0.77           O  
ATOM   3552  H   ASP A 220      -2.556  10.505 -36.794  1.00  0.77           H  
ATOM   3553  HA  ASP A 220      -1.959   7.799 -37.632  1.00  0.77           H  
ATOM   3554 1HB  ASP A 220      -1.212   9.390 -35.150  1.00  0.77           H  
ATOM   3555 2HB  ASP A 220      -0.636   7.766 -35.475  1.00  0.77           H  
ATOM   3556  N   ARG A 221      -3.189   6.252 -36.139  1.00  0.73           N  
ATOM   3557  CA  ARG A 221      -3.949   5.318 -35.316  1.00  0.73           C  
ATOM   3558  C   ARG A 221      -2.979   4.812 -34.277  1.00  0.73           C  
ATOM   3559  O   ARG A 221      -1.923   4.240 -34.624  1.00  0.73           O  
ATOM   3560  CB  ARG A 221      -4.504   4.158 -36.112  1.00  0.73           C  
ATOM   3561  CG  ARG A 221      -5.276   3.140 -35.312  1.00  0.73           C  
ATOM   3562  CD  ARG A 221      -5.636   1.974 -36.167  1.00  0.73           C  
ATOM   3563  NE  ARG A 221      -6.291   0.899 -35.432  1.00  0.73           N  
ATOM   3564  CZ  ARG A 221      -6.634  -0.285 -35.970  1.00  0.73           C  
ATOM   3565  NH1 ARG A 221      -6.398  -0.538 -37.240  1.00  0.73           N  
ATOM   3566  NH2 ARG A 221      -7.210  -1.188 -35.205  1.00  0.73           N  
ATOM   3567  H   ARG A 221      -2.583   5.896 -36.865  1.00  0.73           H  
ATOM   3568  HA  ARG A 221      -4.766   5.840 -34.818  1.00  0.73           H  
ATOM   3569 1HB  ARG A 221      -5.151   4.530 -36.905  1.00  0.73           H  
ATOM   3570 2HB  ARG A 221      -3.690   3.622 -36.573  1.00  0.73           H  
ATOM   3571 1HG  ARG A 221      -4.670   2.809 -34.485  1.00  0.73           H  
ATOM   3572 2HG  ARG A 221      -6.193   3.592 -34.928  1.00  0.73           H  
ATOM   3573 1HD  ARG A 221      -6.300   2.299 -36.957  1.00  0.73           H  
ATOM   3574 2HD  ARG A 221      -4.726   1.570 -36.611  1.00  0.73           H  
ATOM   3575  HE  ARG A 221      -6.504   1.019 -34.428  1.00  0.73           H  
ATOM   3576 1HH1 ARG A 221      -5.955   0.159 -37.821  1.00  0.73           H  
ATOM   3577 2HH1 ARG A 221      -6.663  -1.430 -37.633  1.00  0.73           H  
ATOM   3578 1HH2 ARG A 221      -7.374  -0.957 -34.213  1.00  0.73           H  
ATOM   3579 2HH2 ARG A 221      -7.481  -2.081 -35.577  1.00  0.73           H  
ATOM   3580  N   VAL A 222      -3.304   5.093 -33.025  1.00  0.68           N  
ATOM   3581  CA  VAL A 222      -2.429   4.806 -31.907  1.00  0.68           C  
ATOM   3582  C   VAL A 222      -3.085   4.132 -30.701  1.00  0.68           C  
ATOM   3583  O   VAL A 222      -4.303   4.199 -30.495  1.00  0.68           O  
ATOM   3584  CB  VAL A 222      -1.811   6.147 -31.424  1.00  0.68           C  
ATOM   3585  CG1 VAL A 222      -0.946   6.816 -32.501  1.00  0.68           C  
ATOM   3586  CG2 VAL A 222      -2.942   7.108 -31.081  1.00  0.68           C  
ATOM   3587  H   VAL A 222      -4.203   5.547 -32.839  1.00  0.68           H  
ATOM   3588  HA  VAL A 222      -1.632   4.153 -32.258  1.00  0.68           H  
ATOM   3589  HB  VAL A 222      -1.200   5.948 -30.556  1.00  0.68           H  
ATOM   3590 1HG1 VAL A 222      -0.545   7.746 -32.107  1.00  0.68           H  
ATOM   3591 2HG1 VAL A 222      -0.130   6.168 -32.778  1.00  0.68           H  
ATOM   3592 3HG1 VAL A 222      -1.550   7.033 -33.371  1.00  0.68           H  
ATOM   3593 1HG2 VAL A 222      -2.528   8.047 -30.717  1.00  0.68           H  
ATOM   3594 2HG2 VAL A 222      -3.544   7.298 -31.977  1.00  0.68           H  
ATOM   3595 3HG2 VAL A 222      -3.576   6.670 -30.323  1.00  0.68           H  
ATOM   3596  N   LEU A 223      -2.231   3.543 -29.863  1.00  0.65           N  
ATOM   3597  CA  LEU A 223      -2.606   3.094 -28.531  1.00  0.65           C  
ATOM   3598  C   LEU A 223      -1.932   4.037 -27.558  1.00  0.65           C  
ATOM   3599  O   LEU A 223      -0.706   4.200 -27.572  1.00  0.65           O  
ATOM   3600  CB  LEU A 223      -2.165   1.663 -28.219  1.00  0.65           C  
ATOM   3601  CG  LEU A 223      -2.729   0.586 -29.050  1.00  0.65           C  
ATOM   3602  CD1 LEU A 223      -2.127  -0.739 -28.627  1.00  0.65           C  
ATOM   3603  CD2 LEU A 223      -4.206   0.587 -28.872  1.00  0.65           C  
ATOM   3604  H   LEU A 223      -1.257   3.453 -30.143  1.00  0.65           H  
ATOM   3605  HA  LEU A 223      -3.684   3.173 -28.406  1.00  0.65           H  
ATOM   3606 1HB  LEU A 223      -1.086   1.613 -28.324  1.00  0.65           H  
ATOM   3607 2HB  LEU A 223      -2.414   1.444 -27.179  1.00  0.65           H  
ATOM   3608  HG  LEU A 223      -2.481   0.759 -30.081  1.00  0.65           H  
ATOM   3609 1HD1 LEU A 223      -2.542  -1.541 -29.236  1.00  0.65           H  
ATOM   3610 2HD1 LEU A 223      -1.039  -0.705 -28.761  1.00  0.65           H  
ATOM   3611 3HD1 LEU A 223      -2.358  -0.924 -27.576  1.00  0.65           H  
ATOM   3612 1HD2 LEU A 223      -4.664  -0.199 -29.476  1.00  0.65           H  
ATOM   3613 2HD2 LEU A 223      -4.449   0.423 -27.823  1.00  0.65           H  
ATOM   3614 3HD2 LEU A 223      -4.583   1.549 -29.184  1.00  0.65           H  
ATOM   3615  N   VAL A 224      -2.722   4.679 -26.727  1.00  0.62           N  
ATOM   3616  CA  VAL A 224      -2.167   5.657 -25.819  1.00  0.62           C  
ATOM   3617  C   VAL A 224      -2.394   5.240 -24.384  1.00  0.62           C  
ATOM   3618  O   VAL A 224      -3.522   4.930 -24.003  1.00  0.62           O  
ATOM   3619  CB  VAL A 224      -2.833   7.009 -26.096  1.00  0.62           C  
ATOM   3620  CG1 VAL A 224      -2.314   8.017 -25.199  1.00  0.62           C  
ATOM   3621  CG2 VAL A 224      -2.619   7.382 -27.555  1.00  0.62           C  
ATOM   3622  H   VAL A 224      -3.728   4.513 -26.754  1.00  0.62           H  
ATOM   3623  HA  VAL A 224      -1.094   5.745 -25.990  1.00  0.62           H  
ATOM   3624  HB  VAL A 224      -3.895   6.930 -25.902  1.00  0.62           H  
ATOM   3625 1HG1 VAL A 224      -2.807   8.961 -25.392  1.00  0.62           H  
ATOM   3626 2HG1 VAL A 224      -2.492   7.715 -24.169  1.00  0.62           H  
ATOM   3627 3HG1 VAL A 224      -1.262   8.108 -25.372  1.00  0.62           H  
ATOM   3628 1HG2 VAL A 224      -3.084   8.323 -27.778  1.00  0.62           H  
ATOM   3629 2HG2 VAL A 224      -1.585   7.453 -27.775  1.00  0.62           H  
ATOM   3630 3HG2 VAL A 224      -3.059   6.608 -28.165  1.00  0.62           H  
ATOM   3631  N   THR A 225      -1.333   5.209 -23.583  1.00  0.61           N  
ATOM   3632  CA  THR A 225      -1.517   4.846 -22.192  1.00  0.61           C  
ATOM   3633  C   THR A 225      -1.336   6.067 -21.336  1.00  0.61           C  
ATOM   3634  O   THR A 225      -0.398   6.843 -21.549  1.00  0.61           O  
ATOM   3635  CB  THR A 225      -0.540   3.749 -21.726  1.00  0.61           C  
ATOM   3636  OG1 THR A 225       0.790   4.192 -21.918  1.00  0.61           O  
ATOM   3637  CG2 THR A 225      -0.762   2.484 -22.487  1.00  0.61           C  
ATOM   3638  H   THR A 225      -0.411   5.459 -23.936  1.00  0.61           H  
ATOM   3639  HA  THR A 225      -2.517   4.481 -22.062  1.00  0.61           H  
ATOM   3640  HB  THR A 225      -0.695   3.569 -20.669  1.00  0.61           H  
ATOM   3641  HG1 THR A 225       1.419   3.597 -21.444  1.00  0.61           H  
ATOM   3642 1HG2 THR A 225      -0.082   1.728 -22.141  1.00  0.61           H  
ATOM   3643 2HG2 THR A 225      -1.765   2.166 -22.315  1.00  0.61           H  
ATOM   3644 3HG2 THR A 225      -0.606   2.656 -23.550  1.00  0.61           H  
ATOM   3645  N   GLY A 226      -2.155   6.169 -20.305  1.00  0.62           N  
ATOM   3646  CA  GLY A 226      -2.059   7.295 -19.406  1.00  0.62           C  
ATOM   3647  C   GLY A 226      -3.043   7.244 -18.261  1.00  0.62           C  
ATOM   3648  O   GLY A 226      -3.750   6.252 -18.065  1.00  0.62           O  
ATOM   3649  H   GLY A 226      -2.901   5.480 -20.209  1.00  0.62           H  
ATOM   3650 1HA  GLY A 226      -1.046   7.382 -19.024  1.00  0.62           H  
ATOM   3651 2HA  GLY A 226      -2.261   8.190 -19.983  1.00  0.62           H  
ATOM   3652  N   VAL A 227      -3.096   8.333 -17.511  1.00  0.66           N  
ATOM   3653  CA  VAL A 227      -3.959   8.403 -16.341  1.00  0.66           C  
ATOM   3654  C   VAL A 227      -5.157   9.306 -16.598  1.00  0.66           C  
ATOM   3655  O   VAL A 227      -5.002  10.463 -16.999  1.00  0.66           O  
ATOM   3656  CB  VAL A 227      -3.171   8.963 -15.142  1.00  0.66           C  
ATOM   3657  CG1 VAL A 227      -4.075   9.033 -13.920  1.00  0.66           C  
ATOM   3658  CG2 VAL A 227      -1.958   8.124 -14.897  1.00  0.66           C  
ATOM   3659  H   VAL A 227      -2.487   9.112 -17.767  1.00  0.66           H  
ATOM   3660  HA  VAL A 227      -4.312   7.401 -16.101  1.00  0.66           H  
ATOM   3661  HB  VAL A 227      -2.856   9.983 -15.367  1.00  0.66           H  
ATOM   3662 1HG1 VAL A 227      -3.523   9.446 -13.078  1.00  0.66           H  
ATOM   3663 2HG1 VAL A 227      -4.933   9.668 -14.134  1.00  0.66           H  
ATOM   3664 3HG1 VAL A 227      -4.417   8.028 -13.676  1.00  0.66           H  
ATOM   3665 1HG2 VAL A 227      -1.395   8.527 -14.057  1.00  0.66           H  
ATOM   3666 2HG2 VAL A 227      -2.279   7.139 -14.678  1.00  0.66           H  
ATOM   3667 3HG2 VAL A 227      -1.327   8.116 -15.787  1.00  0.66           H  
ATOM   3668  N   LEU A 228      -6.370   8.794 -16.417  1.00  0.72           N  
ATOM   3669  CA  LEU A 228      -7.492   9.711 -16.663  1.00  0.72           C  
ATOM   3670  C   LEU A 228      -7.656  10.688 -15.508  1.00  0.72           C  
ATOM   3671  O   LEU A 228      -7.687  10.303 -14.344  1.00  0.72           O  
ATOM   3672  CB  LEU A 228      -8.810   8.987 -16.931  1.00  0.72           C  
ATOM   3673  CG  LEU A 228      -8.923   8.236 -18.235  1.00  0.72           C  
ATOM   3674  CD1 LEU A 228     -10.223   7.477 -18.243  1.00  0.72           C  
ATOM   3675  CD2 LEU A 228      -8.896   9.238 -19.397  1.00  0.72           C  
ATOM   3676  H   LEU A 228      -6.475   7.823 -16.100  1.00  0.72           H  
ATOM   3677  HA  LEU A 228      -7.267  10.291 -17.555  1.00  0.72           H  
ATOM   3678 1HB  LEU A 228      -8.978   8.271 -16.135  1.00  0.72           H  
ATOM   3679 2HB  LEU A 228      -9.605   9.729 -16.913  1.00  0.72           H  
ATOM   3680  HG  LEU A 228      -8.094   7.531 -18.328  1.00  0.72           H  
ATOM   3681 1HD1 LEU A 228     -10.306   6.933 -19.164  1.00  0.72           H  
ATOM   3682 2HD1 LEU A 228     -10.229   6.793 -17.411  1.00  0.72           H  
ATOM   3683 3HD1 LEU A 228     -11.062   8.168 -18.147  1.00  0.72           H  
ATOM   3684 1HD2 LEU A 228      -8.978   8.714 -20.342  1.00  0.72           H  
ATOM   3685 2HD2 LEU A 228      -9.727   9.936 -19.295  1.00  0.72           H  
ATOM   3686 3HD2 LEU A 228      -7.963   9.793 -19.371  1.00  0.72           H  
ATOM   3687  N   ARG A 229      -7.791  11.958 -15.829  1.00  0.84           N  
ATOM   3688  CA  ARG A 229      -7.939  12.978 -14.809  1.00  0.84           C  
ATOM   3689  C   ARG A 229      -9.096  13.903 -15.119  1.00  0.84           C  
ATOM   3690  O   ARG A 229      -9.482  14.066 -16.277  1.00  0.84           O  
ATOM   3691  CB  ARG A 229      -6.667  13.805 -14.695  1.00  0.84           C  
ATOM   3692  CG  ARG A 229      -5.421  13.063 -14.239  1.00  0.84           C  
ATOM   3693  CD  ARG A 229      -4.270  13.990 -14.158  1.00  0.84           C  
ATOM   3694  NE  ARG A 229      -3.040  13.330 -13.776  1.00  0.84           N  
ATOM   3695  CZ  ARG A 229      -2.659  13.085 -12.514  1.00  0.84           C  
ATOM   3696  NH1 ARG A 229      -3.407  13.400 -11.489  1.00  0.84           N  
ATOM   3697  NH2 ARG A 229      -1.507  12.528 -12.293  1.00  0.84           N  
ATOM   3698  H   ARG A 229      -7.753  12.226 -16.808  1.00  0.84           H  
ATOM   3699  HA  ARG A 229      -8.131  12.494 -13.851  1.00  0.84           H  
ATOM   3700 1HB  ARG A 229      -6.438  14.232 -15.650  1.00  0.84           H  
ATOM   3701 2HB  ARG A 229      -6.835  14.632 -14.004  1.00  0.84           H  
ATOM   3702 1HG  ARG A 229      -5.592  12.608 -13.260  1.00  0.84           H  
ATOM   3703 2HG  ARG A 229      -5.169  12.285 -14.964  1.00  0.84           H  
ATOM   3704 1HD  ARG A 229      -4.113  14.449 -15.137  1.00  0.84           H  
ATOM   3705 2HD  ARG A 229      -4.480  14.768 -13.426  1.00  0.84           H  
ATOM   3706  HE  ARG A 229      -2.370  13.058 -14.509  1.00  0.84           H  
ATOM   3707 1HH1 ARG A 229      -4.304  13.837 -11.619  1.00  0.84           H  
ATOM   3708 2HH1 ARG A 229      -3.040  13.200 -10.550  1.00  0.84           H  
ATOM   3709 1HH2 ARG A 229      -0.904  12.308 -13.097  1.00  0.84           H  
ATOM   3710 2HH2 ARG A 229      -1.230  12.364 -11.321  1.00  0.84           H  
ATOM   3711  N   VAL A 230      -9.654  14.516 -14.086  1.00  1.03           N  
ATOM   3712  CA  VAL A 230     -10.707  15.489 -14.307  1.00  1.03           C  
ATOM   3713  C   VAL A 230     -10.257  16.856 -13.796  1.00  1.03           C  
ATOM   3714  O   VAL A 230      -9.811  16.991 -12.653  1.00  1.03           O  
ATOM   3715  CB  VAL A 230     -12.017  15.024 -13.658  1.00  1.03           C  
ATOM   3716  CG1 VAL A 230     -13.056  16.057 -13.873  1.00  1.03           C  
ATOM   3717  CG2 VAL A 230     -12.443  13.689 -14.275  1.00  1.03           C  
ATOM   3718  H   VAL A 230      -9.330  14.331 -13.148  1.00  1.03           H  
ATOM   3719  HA  VAL A 230     -10.889  15.572 -15.375  1.00  1.03           H  
ATOM   3720  HB  VAL A 230     -11.874  14.911 -12.585  1.00  1.03           H  
ATOM   3721 1HG1 VAL A 230     -13.993  15.753 -13.408  1.00  1.03           H  
ATOM   3722 2HG1 VAL A 230     -12.707  16.965 -13.431  1.00  1.03           H  
ATOM   3723 3HG1 VAL A 230     -13.205  16.198 -14.946  1.00  1.03           H  
ATOM   3724 1HG2 VAL A 230     -13.374  13.353 -13.822  1.00  1.03           H  
ATOM   3725 2HG2 VAL A 230     -12.586  13.815 -15.351  1.00  1.03           H  
ATOM   3726 3HG2 VAL A 230     -11.674  12.951 -14.100  1.00  1.03           H  
ATOM   3727  N   ILE A 231     -10.338  17.848 -14.675  1.00  1.31           N  
ATOM   3728  CA  ILE A 231      -9.876  19.202 -14.413  1.00  1.31           C  
ATOM   3729  C   ILE A 231     -11.050  20.158 -14.199  1.00  1.31           C  
ATOM   3730  O   ILE A 231     -11.981  20.189 -14.996  1.00  1.31           O  
ATOM   3731  CB  ILE A 231      -9.015  19.687 -15.594  1.00  1.31           C  
ATOM   3732  CG1 ILE A 231      -7.905  18.667 -15.884  1.00  1.31           C  
ATOM   3733  CG2 ILE A 231      -8.409  21.048 -15.286  1.00  1.31           C  
ATOM   3734  CD1 ILE A 231      -6.960  18.429 -14.724  1.00  1.31           C  
ATOM   3735  H   ILE A 231     -10.737  17.638 -15.587  1.00  1.31           H  
ATOM   3736  HA  ILE A 231      -9.265  19.194 -13.510  1.00  1.31           H  
ATOM   3737  HB  ILE A 231      -9.640  19.763 -16.488  1.00  1.31           H  
ATOM   3738 1HG1 ILE A 231      -8.371  17.717 -16.150  1.00  1.31           H  
ATOM   3739 2HG1 ILE A 231      -7.329  19.016 -16.736  1.00  1.31           H  
ATOM   3740 1HG2 ILE A 231      -7.813  21.384 -16.136  1.00  1.31           H  
ATOM   3741 2HG2 ILE A 231      -9.190  21.765 -15.100  1.00  1.31           H  
ATOM   3742 3HG2 ILE A 231      -7.772  20.971 -14.406  1.00  1.31           H  
ATOM   3743 1HD1 ILE A 231      -6.214  17.698 -15.005  1.00  1.31           H  
ATOM   3744 2HD1 ILE A 231      -6.464  19.367 -14.457  1.00  1.31           H  
ATOM   3745 3HD1 ILE A 231      -7.517  18.059 -13.867  1.00  1.31           H  
ATOM   3746  N   LEU A 232     -11.010  20.932 -13.115  1.00  1.71           N  
ATOM   3747  CA  LEU A 232     -12.088  21.871 -12.768  1.00  1.71           C  
ATOM   3748  C   LEU A 232     -12.381  22.965 -13.790  1.00  1.71           C  
ATOM   3749  O   LEU A 232     -13.540  23.272 -14.053  1.00  1.71           O  
ATOM   3750  CB  LEU A 232     -11.785  22.540 -11.432  1.00  1.71           C  
ATOM   3751  CG  LEU A 232     -12.817  23.573 -10.962  1.00  1.71           C  
ATOM   3752  CD1 LEU A 232     -14.149  22.906 -10.790  1.00  1.71           C  
ATOM   3753  CD2 LEU A 232     -12.355  24.187  -9.652  1.00  1.71           C  
ATOM   3754  H   LEU A 232     -10.211  20.856 -12.499  1.00  1.71           H  
ATOM   3755  HA  LEU A 232     -12.998  21.305 -12.657  1.00  1.71           H  
ATOM   3756 1HB  LEU A 232     -11.719  21.768 -10.666  1.00  1.71           H  
ATOM   3757 2HB  LEU A 232     -10.823  23.041 -11.502  1.00  1.71           H  
ATOM   3758  HG  LEU A 232     -12.926  24.349 -11.713  1.00  1.71           H  
ATOM   3759 1HD1 LEU A 232     -14.875  23.634 -10.455  1.00  1.71           H  
ATOM   3760 2HD1 LEU A 232     -14.472  22.474 -11.742  1.00  1.71           H  
ATOM   3761 3HD1 LEU A 232     -14.057  22.127 -10.045  1.00  1.71           H  
ATOM   3762 1HD2 LEU A 232     -13.087  24.924  -9.315  1.00  1.71           H  
ATOM   3763 2HD2 LEU A 232     -12.255  23.407  -8.897  1.00  1.71           H  
ATOM   3764 3HD2 LEU A 232     -11.391  24.677  -9.796  1.00  1.71           H  
ATOM   3765  N   GLU A 233     -11.332  23.600 -14.309  1.00  2.22           N  
ATOM   3766  CA  GLU A 233     -11.487  24.718 -15.243  1.00  2.22           C  
ATOM   3767  C   GLU A 233     -12.469  25.778 -14.724  1.00  2.22           C  
ATOM   3768  O   GLU A 233     -13.511  26.066 -15.329  1.00  2.22           O  
ATOM   3769  CB  GLU A 233     -11.889  24.241 -16.640  1.00  2.22           C  
ATOM   3770  CG  GLU A 233     -10.851  23.352 -17.338  1.00  2.22           C  
ATOM   3771  CD  GLU A 233      -9.551  24.074 -17.686  1.00  2.22           C  
ATOM   3772  OE1 GLU A 233      -9.472  25.257 -17.453  1.00  2.22           O  
ATOM   3773  OE2 GLU A 233      -8.648  23.442 -18.180  1.00  2.22           O  
ATOM   3774  H   GLU A 233     -10.408  23.294 -14.055  1.00  2.22           H  
ATOM   3775  HA  GLU A 233     -10.516  25.201 -15.341  1.00  2.22           H  
ATOM   3776 1HB  GLU A 233     -12.820  23.683 -16.584  1.00  2.22           H  
ATOM   3777 2HB  GLU A 233     -12.066  25.107 -17.279  1.00  2.22           H  
ATOM   3778 1HG  GLU A 233     -10.642  22.498 -16.707  1.00  2.22           H  
ATOM   3779 2HG  GLU A 233     -11.295  22.981 -18.241  1.00  2.22           H  
ATOM   3780  N   GLN A 234     -12.106  26.404 -13.602  1.00  2.78           N  
ATOM   3781  CA  GLN A 234     -12.958  27.397 -12.954  1.00  2.78           C  
ATOM   3782  C   GLN A 234     -12.935  28.726 -13.703  1.00  2.78           C  
ATOM   3783  O   GLN A 234     -12.339  29.709 -13.267  1.00  2.78           O  
ATOM   3784  CB  GLN A 234     -12.503  27.601 -11.503  1.00  2.78           C  
ATOM   3785  CG  GLN A 234     -13.369  28.529 -10.686  1.00  2.78           C  
ATOM   3786  CD  GLN A 234     -12.974  28.550  -9.220  1.00  2.78           C  
ATOM   3787  OE1 GLN A 234     -11.926  28.025  -8.832  1.00  2.78           O  
ATOM   3788  NE2 GLN A 234     -13.819  29.159  -8.394  1.00  2.78           N  
ATOM   3789  H   GLN A 234     -11.229  26.150 -13.173  1.00  2.78           H  
ATOM   3790  HA  GLN A 234     -13.980  27.032 -12.954  1.00  2.78           H  
ATOM   3791 1HB  GLN A 234     -12.481  26.654 -11.001  1.00  2.78           H  
ATOM   3792 2HB  GLN A 234     -11.487  27.996 -11.496  1.00  2.78           H  
ATOM   3793 1HG  GLN A 234     -13.270  29.541 -11.083  1.00  2.78           H  
ATOM   3794 2HG  GLN A 234     -14.397  28.208 -10.756  1.00  2.78           H  
ATOM   3795 1HE2 GLN A 234     -13.619  29.207  -7.414  1.00  2.78           H  
ATOM   3796 2HE2 GLN A 234     -14.660  29.571  -8.754  1.00  2.78           H  
ATOM   3797  N   ARG A 235     -13.614  28.717 -14.846  1.00  3.28           N  
ATOM   3798  CA  ARG A 235     -13.718  29.830 -15.785  1.00  3.28           C  
ATOM   3799  C   ARG A 235     -15.141  30.373 -15.844  1.00  3.28           C  
ATOM   3800  O   ARG A 235     -15.485  31.127 -16.755  1.00  3.28           O  
ATOM   3801  CB  ARG A 235     -13.342  29.364 -17.182  1.00  3.28           C  
ATOM   3802  CG  ARG A 235     -11.935  28.832 -17.336  1.00  3.28           C  
ATOM   3803  CD  ARG A 235     -11.661  28.406 -18.740  1.00  3.28           C  
ATOM   3804  NE  ARG A 235     -10.321  27.885 -18.880  1.00  3.28           N  
ATOM   3805  CZ  ARG A 235      -9.737  27.528 -20.038  1.00  3.28           C  
ATOM   3806  NH1 ARG A 235     -10.401  27.637 -21.186  1.00  3.28           N  
ATOM   3807  NH2 ARG A 235      -8.498  27.080 -19.993  1.00  3.28           N  
ATOM   3808  H   ARG A 235     -14.033  27.823 -15.102  1.00  3.28           H  
ATOM   3809  HA  ARG A 235     -13.045  30.625 -15.465  1.00  3.28           H  
ATOM   3810 1HB  ARG A 235     -14.023  28.569 -17.485  1.00  3.28           H  
ATOM   3811 2HB  ARG A 235     -13.466  30.186 -17.885  1.00  3.28           H  
ATOM   3812 1HG  ARG A 235     -11.220  29.607 -17.062  1.00  3.28           H  
ATOM   3813 2HG  ARG A 235     -11.798  27.966 -16.687  1.00  3.28           H  
ATOM   3814 1HD  ARG A 235     -12.362  27.619 -19.021  1.00  3.28           H  
ATOM   3815 2HD  ARG A 235     -11.772  29.253 -19.412  1.00  3.28           H  
ATOM   3816  HE  ARG A 235      -9.774  27.759 -18.034  1.00  3.28           H  
ATOM   3817 1HH1 ARG A 235     -11.344  27.987 -21.182  1.00  3.28           H  
ATOM   3818 2HH1 ARG A 235      -9.983  27.351 -22.093  1.00  3.28           H  
ATOM   3819 1HH2 ARG A 235      -8.021  27.011 -19.104  1.00  3.28           H  
ATOM   3820 2HH2 ARG A 235      -7.997  26.837 -20.844  1.00  3.28           H  
ATOM   3821  N   GLU A 236     -15.963  29.947 -14.890  1.00  3.56           N  
ATOM   3822  CA  GLU A 236     -17.387  30.270 -14.834  1.00  3.56           C  
ATOM   3823  C   GLU A 236     -17.905  30.166 -13.399  1.00  3.56           C  
ATOM   3824  O   GLU A 236     -17.291  29.514 -12.554  1.00  3.56           O  
ATOM   3825  CB  GLU A 236     -18.159  29.323 -15.790  1.00  3.56           C  
ATOM   3826  CG  GLU A 236     -19.700  29.555 -15.968  1.00  3.56           C  
ATOM   3827  CD  GLU A 236     -20.101  30.947 -16.397  1.00  3.56           C  
ATOM   3828  OE1 GLU A 236     -20.136  31.807 -15.541  1.00  3.56           O  
ATOM   3829  OE2 GLU A 236     -20.403  31.144 -17.552  1.00  3.56           O  
ATOM   3830  H   GLU A 236     -15.571  29.361 -14.170  1.00  3.56           H  
ATOM   3831  HA  GLU A 236     -17.524  31.297 -15.171  1.00  3.56           H  
ATOM   3832 1HB  GLU A 236     -17.713  29.376 -16.783  1.00  3.56           H  
ATOM   3833 2HB  GLU A 236     -18.036  28.296 -15.441  1.00  3.56           H  
ATOM   3834 1HG  GLU A 236     -20.027  28.868 -16.748  1.00  3.56           H  
ATOM   3835 2HG  GLU A 236     -20.238  29.289 -15.094  1.00  3.56           H  
ATOM   3836  N   LYS A 237     -19.052  30.805 -13.136  1.00  3.49           N  
ATOM   3837  CA  LYS A 237     -19.746  30.765 -11.838  1.00  3.49           C  
ATOM   3838  C   LYS A 237     -20.194  29.343 -11.487  1.00  3.49           C  
ATOM   3839  O   LYS A 237     -20.463  29.010 -10.327  1.00  3.49           O  
ATOM   3840  CB  LYS A 237     -20.958  31.693 -11.864  1.00  3.49           C  
ATOM   3841  CG  LYS A 237     -20.612  33.178 -11.927  1.00  3.49           C  
ATOM   3842  CD  LYS A 237     -21.869  34.045 -11.969  1.00  3.49           C  
ATOM   3843  CE  LYS A 237     -21.526  35.529 -12.041  1.00  3.49           C  
ATOM   3844  NZ  LYS A 237     -22.748  36.378 -12.124  1.00  3.49           N  
ATOM   3845  H   LYS A 237     -19.479  31.328 -13.908  1.00  3.49           H  
ATOM   3846  HA  LYS A 237     -19.054  31.102 -11.065  1.00  3.49           H  
ATOM   3847 1HB  LYS A 237     -21.568  31.458 -12.741  1.00  3.49           H  
ATOM   3848 2HB  LYS A 237     -21.570  31.518 -10.981  1.00  3.49           H  
ATOM   3849 1HG  LYS A 237     -20.012  33.453 -11.060  1.00  3.49           H  
ATOM   3850 2HG  LYS A 237     -20.025  33.364 -12.830  1.00  3.49           H  
ATOM   3851 1HD  LYS A 237     -22.463  33.778 -12.845  1.00  3.49           H  
ATOM   3852 2HD  LYS A 237     -22.468  33.864 -11.077  1.00  3.49           H  
ATOM   3853 1HE  LYS A 237     -20.962  35.808 -11.153  1.00  3.49           H  
ATOM   3854 2HE  LYS A 237     -20.910  35.709 -12.923  1.00  3.49           H  
ATOM   3855 1HZ  LYS A 237     -22.481  37.351 -12.171  1.00  3.49           H  
ATOM   3856 2HZ  LYS A 237     -23.273  36.133 -12.952  1.00  3.49           H  
ATOM   3857 3HZ  LYS A 237     -23.321  36.226 -11.306  1.00  3.49           H  
ATOM   3858  N   ARG A 238     -20.312  28.534 -12.524  1.00  3.13           N  
ATOM   3859  CA  ARG A 238     -20.691  27.139 -12.491  1.00  3.13           C  
ATOM   3860  C   ARG A 238     -19.670  26.384 -13.349  1.00  3.13           C  
ATOM   3861  O   ARG A 238     -19.933  26.137 -14.526  1.00  3.13           O  
ATOM   3862  CB  ARG A 238     -22.094  26.940 -13.034  1.00  3.13           C  
ATOM   3863  CG  ARG A 238     -23.181  27.618 -12.203  1.00  3.13           C  
ATOM   3864  CD  ARG A 238     -23.340  26.955 -10.881  1.00  3.13           C  
ATOM   3865  NE  ARG A 238     -24.400  27.554 -10.088  1.00  3.13           N  
ATOM   3866  CZ  ARG A 238     -24.247  28.588  -9.225  1.00  3.13           C  
ATOM   3867  NH1 ARG A 238     -23.069  29.160  -9.032  1.00  3.13           N  
ATOM   3868  NH2 ARG A 238     -25.301  29.034  -8.558  1.00  3.13           N  
ATOM   3869  H   ARG A 238     -20.080  28.932 -13.419  1.00  3.13           H  
ATOM   3870  HA  ARG A 238     -20.672  26.775 -11.465  1.00  3.13           H  
ATOM   3871 1HB  ARG A 238     -22.153  27.332 -14.049  1.00  3.13           H  
ATOM   3872 2HB  ARG A 238     -22.320  25.874 -13.078  1.00  3.13           H  
ATOM   3873 1HG  ARG A 238     -22.937  28.665 -12.042  1.00  3.13           H  
ATOM   3874 2HG  ARG A 238     -24.133  27.548 -12.733  1.00  3.13           H  
ATOM   3875 1HD  ARG A 238     -23.578  25.902 -11.028  1.00  3.13           H  
ATOM   3876 2HD  ARG A 238     -22.407  27.041 -10.322  1.00  3.13           H  
ATOM   3877  HE  ARG A 238     -25.327  27.165 -10.186  1.00  3.13           H  
ATOM   3878 1HH1 ARG A 238     -22.226  28.847  -9.534  1.00  3.13           H  
ATOM   3879 2HH1 ARG A 238     -22.988  29.926  -8.382  1.00  3.13           H  
ATOM   3880 1HH2 ARG A 238     -26.205  28.604  -8.696  1.00  3.13           H  
ATOM   3881 2HH2 ARG A 238     -25.200  29.802  -7.911  1.00  3.13           H  
ATOM   3882  N   PRO A 239     -18.476  26.071 -12.809  1.00  2.59           N  
ATOM   3883  CA  PRO A 239     -17.336  25.507 -13.507  1.00  2.59           C  
ATOM   3884  C   PRO A 239     -17.685  24.244 -14.250  1.00  2.59           C  
ATOM   3885  O   PRO A 239     -18.476  23.425 -13.768  1.00  2.59           O  
ATOM   3886  CB  PRO A 239     -16.376  25.182 -12.372  1.00  2.59           C  
ATOM   3887  CG  PRO A 239     -16.731  26.154 -11.286  1.00  2.59           C  
ATOM   3888  CD  PRO A 239     -18.227  26.274 -11.361  1.00  2.59           C  
ATOM   3889  HA  PRO A 239     -16.912  26.262 -14.189  1.00  2.59           H  
ATOM   3890 1HB  PRO A 239     -16.530  24.137 -12.074  1.00  2.59           H  
ATOM   3891 2HB  PRO A 239     -15.339  25.247 -12.728  1.00  2.59           H  
ATOM   3892 1HG  PRO A 239     -16.366  25.807 -10.309  1.00  2.59           H  
ATOM   3893 2HG  PRO A 239     -16.249  27.116 -11.488  1.00  2.59           H  
ATOM   3894 1HD  PRO A 239     -18.715  25.491 -10.765  1.00  2.59           H  
ATOM   3895 2HD  PRO A 239     -18.481  27.273 -11.027  1.00  2.59           H  
ATOM   3896  N   ILE A 240     -17.088  24.088 -15.416  1.00  2.03           N  
ATOM   3897  CA  ILE A 240     -17.322  22.921 -16.239  1.00  2.03           C  
ATOM   3898  C   ILE A 240     -16.101  22.029 -16.225  1.00  2.03           C  
ATOM   3899  O   ILE A 240     -15.036  22.421 -16.684  1.00  2.03           O  
ATOM   3900  CB  ILE A 240     -17.645  23.341 -17.676  1.00  2.03           C  
ATOM   3901  CG1 ILE A 240     -18.912  24.219 -17.680  1.00  2.03           C  
ATOM   3902  CG2 ILE A 240     -17.827  22.111 -18.547  1.00  2.03           C  
ATOM   3903  CD1 ILE A 240     -19.196  24.874 -19.009  1.00  2.03           C  
ATOM   3904  H   ILE A 240     -16.442  24.796 -15.740  1.00  2.03           H  
ATOM   3905  HA  ILE A 240     -18.163  22.361 -15.834  1.00  2.03           H  
ATOM   3906  HB  ILE A 240     -16.827  23.944 -18.065  1.00  2.03           H  
ATOM   3907 1HG1 ILE A 240     -19.766  23.601 -17.406  1.00  2.03           H  
ATOM   3908 2HG1 ILE A 240     -18.803  25.008 -16.931  1.00  2.03           H  
ATOM   3909 1HG2 ILE A 240     -18.048  22.415 -19.568  1.00  2.03           H  
ATOM   3910 2HG2 ILE A 240     -16.909  21.517 -18.535  1.00  2.03           H  
ATOM   3911 3HG2 ILE A 240     -18.649  21.509 -18.161  1.00  2.03           H  
ATOM   3912 1HD1 ILE A 240     -20.103  25.474 -18.928  1.00  2.03           H  
ATOM   3913 2HD1 ILE A 240     -18.360  25.517 -19.286  1.00  2.03           H  
ATOM   3914 3HD1 ILE A 240     -19.334  24.109 -19.773  1.00  2.03           H  
ATOM   3915  N   PHE A 241     -16.277  20.809 -15.753  1.00  1.56           N  
ATOM   3916  CA  PHE A 241     -15.153  19.903 -15.632  1.00  1.56           C  
ATOM   3917  C   PHE A 241     -14.789  19.291 -16.973  1.00  1.56           C  
ATOM   3918  O   PHE A 241     -15.671  18.932 -17.756  1.00  1.56           O  
ATOM   3919  CB  PHE A 241     -15.498  18.768 -14.679  1.00  1.56           C  
ATOM   3920  CG  PHE A 241     -15.568  19.135 -13.226  1.00  1.56           C  
ATOM   3921  CD1 PHE A 241     -16.771  19.480 -12.639  1.00  1.56           C  
ATOM   3922  CD2 PHE A 241     -14.441  19.100 -12.439  1.00  1.56           C  
ATOM   3923  CE1 PHE A 241     -16.834  19.787 -11.294  1.00  1.56           C  
ATOM   3924  CE2 PHE A 241     -14.493  19.398 -11.100  1.00  1.56           C  
ATOM   3925  CZ  PHE A 241     -15.695  19.742 -10.522  1.00  1.56           C  
ATOM   3926  H   PHE A 241     -17.188  20.532 -15.421  1.00  1.56           H  
ATOM   3927  HA  PHE A 241     -14.306  20.464 -15.249  1.00  1.56           H  
ATOM   3928 1HB  PHE A 241     -16.453  18.337 -14.965  1.00  1.56           H  
ATOM   3929 2HB  PHE A 241     -14.759  18.002 -14.797  1.00  1.56           H  
ATOM   3930  HD1 PHE A 241     -17.675  19.508 -13.249  1.00  1.56           H  
ATOM   3931  HD2 PHE A 241     -13.496  18.841 -12.890  1.00  1.56           H  
ATOM   3932  HE1 PHE A 241     -17.789  20.061 -10.843  1.00  1.56           H  
ATOM   3933  HE2 PHE A 241     -13.585  19.366 -10.499  1.00  1.56           H  
ATOM   3934  HZ  PHE A 241     -15.745  19.982  -9.461  1.00  1.56           H  
ATOM   3935  N   LYS A 242     -13.491  19.113 -17.210  1.00  1.21           N  
ATOM   3936  CA  LYS A 242     -13.039  18.460 -18.434  1.00  1.21           C  
ATOM   3937  C   LYS A 242     -12.277  17.186 -18.115  1.00  1.21           C  
ATOM   3938  O   LYS A 242     -11.552  17.117 -17.125  1.00  1.21           O  
ATOM   3939  CB  LYS A 242     -12.153  19.401 -19.258  1.00  1.21           C  
ATOM   3940  CG  LYS A 242     -12.877  20.637 -19.794  1.00  1.21           C  
ATOM   3941  CD  LYS A 242     -11.966  21.464 -20.698  1.00  1.21           C  
ATOM   3942  CE  LYS A 242     -12.621  22.768 -21.124  1.00  1.21           C  
ATOM   3943  NZ  LYS A 242     -13.852  22.537 -21.936  1.00  1.21           N  
ATOM   3944  H   LYS A 242     -12.822  19.457 -16.521  1.00  1.21           H  
ATOM   3945  HA  LYS A 242     -13.908  18.188 -19.032  1.00  1.21           H  
ATOM   3946 1HB  LYS A 242     -11.321  19.747 -18.640  1.00  1.21           H  
ATOM   3947 2HB  LYS A 242     -11.730  18.857 -20.106  1.00  1.21           H  
ATOM   3948 1HG  LYS A 242     -13.759  20.329 -20.355  1.00  1.21           H  
ATOM   3949 2HG  LYS A 242     -13.203  21.258 -18.950  1.00  1.21           H  
ATOM   3950 1HD  LYS A 242     -11.043  21.692 -20.173  1.00  1.21           H  
ATOM   3951 2HD  LYS A 242     -11.718  20.893 -21.596  1.00  1.21           H  
ATOM   3952 1HE  LYS A 242     -12.882  23.345 -20.235  1.00  1.21           H  
ATOM   3953 2HE  LYS A 242     -11.908  23.340 -21.720  1.00  1.21           H  
ATOM   3954 1HZ  LYS A 242     -14.252  23.416 -22.217  1.00  1.21           H  
ATOM   3955 2HZ  LYS A 242     -13.621  22.006 -22.789  1.00  1.21           H  
ATOM   3956 3HZ  LYS A 242     -14.524  22.016 -21.399  1.00  1.21           H  
ATOM   3957  N   LYS A 243     -12.418  16.185 -18.973  1.00  0.98           N  
ATOM   3958  CA  LYS A 243     -11.691  14.931 -18.794  1.00  0.98           C  
ATOM   3959  C   LYS A 243     -10.475  14.877 -19.701  1.00  0.98           C  
ATOM   3960  O   LYS A 243     -10.587  15.091 -20.916  1.00  0.98           O  
ATOM   3961  CB  LYS A 243     -12.595  13.741 -19.084  1.00  0.98           C  
ATOM   3962  CG  LYS A 243     -11.969  12.363 -18.849  1.00  0.98           C  
ATOM   3963  CD  LYS A 243     -13.032  11.308 -19.074  1.00  0.98           C  
ATOM   3964  CE  LYS A 243     -13.343  11.209 -20.571  1.00  0.98           C  
ATOM   3965  NZ  LYS A 243     -14.456  10.296 -20.854  1.00  0.98           N  
ATOM   3966  H   LYS A 243     -13.037  16.291 -19.765  1.00  0.98           H  
ATOM   3967  HA  LYS A 243     -11.345  14.866 -17.763  1.00  0.98           H  
ATOM   3968 1HB  LYS A 243     -13.483  13.807 -18.457  1.00  0.98           H  
ATOM   3969 2HB  LYS A 243     -12.923  13.784 -20.121  1.00  0.98           H  
ATOM   3970 1HG  LYS A 243     -11.134  12.203 -19.535  1.00  0.98           H  
ATOM   3971 2HG  LYS A 243     -11.593  12.299 -17.823  1.00  0.98           H  
ATOM   3972 1HD  LYS A 243     -12.678  10.335 -18.719  1.00  0.98           H  
ATOM   3973 2HD  LYS A 243     -13.941  11.566 -18.532  1.00  0.98           H  
ATOM   3974 1HE  LYS A 243     -13.590  12.196 -20.954  1.00  0.98           H  
ATOM   3975 2HE  LYS A 243     -12.453  10.841 -21.086  1.00  0.98           H  
ATOM   3976 1HZ  LYS A 243     -14.619  10.251 -21.847  1.00  0.98           H  
ATOM   3977 2HZ  LYS A 243     -14.255   9.359 -20.511  1.00  0.98           H  
ATOM   3978 3HZ  LYS A 243     -15.287  10.624 -20.394  1.00  0.98           H  
ATOM   3979  N   ILE A 244      -9.322  14.600 -19.107  1.00  0.83           N  
ATOM   3980  CA  ILE A 244      -8.101  14.510 -19.880  1.00  0.83           C  
ATOM   3981  C   ILE A 244      -7.349  13.210 -19.601  1.00  0.83           C  
ATOM   3982  O   ILE A 244      -7.518  12.583 -18.559  1.00  0.83           O  
ATOM   3983  CB  ILE A 244      -7.123  15.674 -19.578  1.00  0.83           C  
ATOM   3984  CG1 ILE A 244      -6.692  15.588 -18.120  1.00  0.83           C  
ATOM   3985  CG2 ILE A 244      -7.770  17.037 -19.882  1.00  0.83           C  
ATOM   3986  CD1 ILE A 244      -5.559  16.501 -17.750  1.00  0.83           C  
ATOM   3987  H   ILE A 244      -9.309  14.439 -18.102  1.00  0.83           H  
ATOM   3988  HA  ILE A 244      -8.380  14.541 -20.918  1.00  0.83           H  
ATOM   3989  HB  ILE A 244      -6.230  15.555 -20.197  1.00  0.83           H  
ATOM   3990 1HG1 ILE A 244      -7.553  15.820 -17.492  1.00  0.83           H  
ATOM   3991 2HG1 ILE A 244      -6.385  14.562 -17.919  1.00  0.83           H  
ATOM   3992 1HG2 ILE A 244      -7.059  17.835 -19.671  1.00  0.83           H  
ATOM   3993 2HG2 ILE A 244      -8.053  17.067 -20.934  1.00  0.83           H  
ATOM   3994 3HG2 ILE A 244      -8.658  17.171 -19.261  1.00  0.83           H  
ATOM   3995 1HD1 ILE A 244      -5.312  16.370 -16.703  1.00  0.83           H  
ATOM   3996 2HD1 ILE A 244      -4.703  16.243 -18.352  1.00  0.83           H  
ATOM   3997 3HD1 ILE A 244      -5.838  17.536 -17.932  1.00  0.83           H  
ATOM   3998  N   LEU A 245      -6.486  12.822 -20.524  1.00  0.74           N  
ATOM   3999  CA  LEU A 245      -5.630  11.656 -20.327  1.00  0.74           C  
ATOM   4000  C   LEU A 245      -4.174  12.102 -20.206  1.00  0.74           C  
ATOM   4001  O   LEU A 245      -3.605  12.622 -21.165  1.00  0.74           O  
ATOM   4002  CB  LEU A 245      -5.806  10.703 -21.528  1.00  0.74           C  
ATOM   4003  CG  LEU A 245      -4.978   9.402 -21.570  1.00  0.74           C  
ATOM   4004  CD1 LEU A 245      -5.397   8.487 -20.445  1.00  0.74           C  
ATOM   4005  CD2 LEU A 245      -5.188   8.730 -22.915  1.00  0.74           C  
ATOM   4006  H   LEU A 245      -6.435  13.361 -21.382  1.00  0.74           H  
ATOM   4007  HA  LEU A 245      -5.913  11.148 -19.408  1.00  0.74           H  
ATOM   4008 1HB  LEU A 245      -6.853  10.415 -21.575  1.00  0.74           H  
ATOM   4009 2HB  LEU A 245      -5.582  11.250 -22.433  1.00  0.74           H  
ATOM   4010  HG  LEU A 245      -3.921   9.636 -21.435  1.00  0.74           H  
ATOM   4011 1HD1 LEU A 245      -4.813   7.572 -20.483  1.00  0.74           H  
ATOM   4012 2HD1 LEU A 245      -5.238   8.987 -19.495  1.00  0.74           H  
ATOM   4013 3HD1 LEU A 245      -6.444   8.236 -20.551  1.00  0.74           H  
ATOM   4014 1HD2 LEU A 245      -4.604   7.806 -22.956  1.00  0.74           H  
ATOM   4015 2HD2 LEU A 245      -6.243   8.501 -23.028  1.00  0.74           H  
ATOM   4016 3HD2 LEU A 245      -4.871   9.398 -23.717  1.00  0.74           H  
ATOM   4017  N   GLU A 246      -3.551  11.906 -19.048  1.00  0.69           N  
ATOM   4018  CA  GLU A 246      -2.151  12.314 -18.931  1.00  0.69           C  
ATOM   4019  C   GLU A 246      -1.366  11.172 -19.512  1.00  0.69           C  
ATOM   4020  O   GLU A 246      -1.335  10.089 -18.931  1.00  0.69           O  
ATOM   4021  CB  GLU A 246      -1.729  12.555 -17.488  1.00  0.69           C  
ATOM   4022  CG  GLU A 246      -0.291  13.062 -17.315  1.00  0.69           C  
ATOM   4023  CD  GLU A 246       0.115  13.103 -15.873  1.00  0.69           C  
ATOM   4024  OE1 GLU A 246      -0.611  12.532 -15.085  1.00  0.69           O  
ATOM   4025  OE2 GLU A 246       1.123  13.682 -15.552  1.00  0.69           O  
ATOM   4026  H   GLU A 246      -4.039  11.469 -18.263  1.00  0.69           H  
ATOM   4027  HA  GLU A 246      -1.968  13.210 -19.526  1.00  0.69           H  
ATOM   4028 1HB  GLU A 246      -2.403  13.280 -17.028  1.00  0.69           H  
ATOM   4029 2HB  GLU A 246      -1.822  11.626 -16.928  1.00  0.69           H  
ATOM   4030 1HG  GLU A 246       0.388  12.401 -17.861  1.00  0.69           H  
ATOM   4031 2HG  GLU A 246      -0.207  14.060 -17.747  1.00  0.69           H  
ATOM   4032  N   VAL A 247      -0.785  11.372 -20.676  1.00  0.67           N  
ATOM   4033  CA  VAL A 247      -0.190  10.261 -21.386  1.00  0.67           C  
ATOM   4034  C   VAL A 247       1.210   9.937 -20.929  1.00  0.67           C  
ATOM   4035  O   VAL A 247       2.080  10.808 -20.849  1.00  0.67           O  
ATOM   4036  CB  VAL A 247      -0.187  10.549 -22.878  1.00  0.67           C  
ATOM   4037  CG1 VAL A 247       0.461   9.445 -23.610  1.00  0.67           C  
ATOM   4038  CG2 VAL A 247      -1.561  10.762 -23.321  1.00  0.67           C  
ATOM   4039  H   VAL A 247      -0.771  12.300 -21.102  1.00  0.67           H  
ATOM   4040  HA  VAL A 247      -0.810   9.386 -21.228  1.00  0.67           H  
ATOM   4041  HB  VAL A 247       0.376  11.428 -23.051  1.00  0.67           H  
ATOM   4042 1HG1 VAL A 247       0.470   9.675 -24.668  1.00  0.67           H  
ATOM   4043 2HG1 VAL A 247       1.451   9.333 -23.254  1.00  0.67           H  
ATOM   4044 3HG1 VAL A 247      -0.078   8.521 -23.437  1.00  0.67           H  
ATOM   4045 1HG2 VAL A 247      -1.554  10.981 -24.376  1.00  0.67           H  
ATOM   4046 2HG2 VAL A 247      -2.143   9.876 -23.126  1.00  0.67           H  
ATOM   4047 3HG2 VAL A 247      -1.981  11.598 -22.774  1.00  0.67           H  
ATOM   4048  N   ASN A 248       1.418   8.667 -20.631  1.00  0.67           N  
ATOM   4049  CA  ASN A 248       2.709   8.178 -20.207  1.00  0.67           C  
ATOM   4050  C   ASN A 248       3.412   7.545 -21.412  1.00  0.67           C  
ATOM   4051  O   ASN A 248       4.628   7.639 -21.530  1.00  0.67           O  
ATOM   4052  CB  ASN A 248       2.560   7.180 -19.066  1.00  0.67           C  
ATOM   4053  CG  ASN A 248       1.971   7.792 -17.783  1.00  0.67           C  
ATOM   4054  OD1 ASN A 248       0.861   7.383 -17.426  1.00  0.67           O  
ATOM   4055  ND2 ASN A 248       2.646   8.705 -17.102  1.00  0.67           N  
ATOM   4056  H   ASN A 248       0.646   8.022 -20.732  1.00  0.67           H  
ATOM   4057  HA  ASN A 248       3.316   9.019 -19.866  1.00  0.67           H  
ATOM   4058 1HB  ASN A 248       1.909   6.362 -19.395  1.00  0.67           H  
ATOM   4059 2HB  ASN A 248       3.530   6.752 -18.833  1.00  0.67           H  
ATOM   4060 1HD2 ASN A 248       2.248   9.091 -16.271  1.00  0.67           H  
ATOM   4061 2HD2 ASN A 248       3.580   9.025 -17.366  1.00  0.67           H  
ATOM   4062  N   HIS A 249       2.659   6.965 -22.355  1.00  0.68           N  
ATOM   4063  CA  HIS A 249       3.320   6.334 -23.509  1.00  0.68           C  
ATOM   4064  C   HIS A 249       2.409   6.207 -24.747  1.00  0.68           C  
ATOM   4065  O   HIS A 249       1.202   5.985 -24.631  1.00  0.68           O  
ATOM   4066  CB  HIS A 249       3.849   4.946 -23.096  1.00  0.68           C  
ATOM   4067  CG  HIS A 249       4.815   4.292 -24.048  1.00  0.68           C  
ATOM   4068  ND1 HIS A 249       4.403   3.564 -25.145  1.00  0.68           N  
ATOM   4069  CD2 HIS A 249       6.169   4.236 -24.045  1.00  0.68           C  
ATOM   4070  CE1 HIS A 249       5.459   3.092 -25.781  1.00  0.68           C  
ATOM   4071  NE2 HIS A 249       6.547   3.488 -25.135  1.00  0.68           N  
ATOM   4072  H   HIS A 249       1.645   6.911 -22.236  1.00  0.68           H  
ATOM   4073  HA  HIS A 249       4.177   6.936 -23.803  1.00  0.68           H  
ATOM   4074 1HB  HIS A 249       4.314   4.999 -22.119  1.00  0.68           H  
ATOM   4075 2HB  HIS A 249       3.012   4.268 -23.001  1.00  0.68           H  
ATOM   4076  HD1 HIS A 249       3.450   3.381 -25.395  1.00  0.68           H  
ATOM   4077  HD2 HIS A 249       6.925   4.649 -23.376  1.00  0.68           H  
ATOM   4078  HE1 HIS A 249       5.335   2.491 -26.683  1.00  0.68           H  
ATOM   4079  N   ILE A 250       2.994   6.353 -25.944  1.00  0.73           N  
ATOM   4080  CA  ILE A 250       2.238   6.141 -27.183  1.00  0.73           C  
ATOM   4081  C   ILE A 250       2.873   5.104 -28.105  1.00  0.73           C  
ATOM   4082  O   ILE A 250       4.061   5.183 -28.427  1.00  0.73           O  
ATOM   4083  CB  ILE A 250       2.016   7.425 -28.015  1.00  0.73           C  
ATOM   4084  CG1 ILE A 250       1.247   8.440 -27.253  1.00  0.73           C  
ATOM   4085  CG2 ILE A 250       1.258   7.096 -29.304  1.00  0.73           C  
ATOM   4086  CD1 ILE A 250       1.032   9.699 -28.030  1.00  0.73           C  
ATOM   4087  H   ILE A 250       3.981   6.563 -25.993  1.00  0.73           H  
ATOM   4088  HA  ILE A 250       1.252   5.764 -26.916  1.00  0.73           H  
ATOM   4089  HB  ILE A 250       2.978   7.866 -28.269  1.00  0.73           H  
ATOM   4090 1HG1 ILE A 250       0.318   8.021 -26.984  1.00  0.73           H  
ATOM   4091 2HG1 ILE A 250       1.777   8.688 -26.353  1.00  0.73           H  
ATOM   4092 1HG2 ILE A 250       1.106   7.999 -29.879  1.00  0.73           H  
ATOM   4093 2HG2 ILE A 250       1.817   6.387 -29.906  1.00  0.73           H  
ATOM   4094 3HG2 ILE A 250       0.300   6.667 -29.037  1.00  0.73           H  
ATOM   4095 1HD1 ILE A 250       0.456  10.373 -27.450  1.00  0.73           H  
ATOM   4096 2HD1 ILE A 250       1.987  10.149 -28.283  1.00  0.73           H  
ATOM   4097 3HD1 ILE A 250       0.482   9.472 -28.941  1.00  0.73           H  
ATOM   4098  N   GLU A 251       2.060   4.138 -28.533  1.00  0.82           N  
ATOM   4099  CA  GLU A 251       2.481   3.108 -29.473  1.00  0.82           C  
ATOM   4100  C   GLU A 251       1.676   3.232 -30.765  1.00  0.82           C  
ATOM   4101  O   GLU A 251       0.445   3.237 -30.757  1.00  0.82           O  
ATOM   4102  CB  GLU A 251       2.303   1.718 -28.863  1.00  0.82           C  
ATOM   4103  CG  GLU A 251       2.729   0.559 -29.761  1.00  0.82           C  
ATOM   4104  CD  GLU A 251       2.594  -0.787 -29.079  1.00  0.82           C  
ATOM   4105  OE1 GLU A 251       2.247  -0.809 -27.923  1.00  0.82           O  
ATOM   4106  OE2 GLU A 251       2.845  -1.788 -29.710  1.00  0.82           O  
ATOM   4107  H   GLU A 251       1.095   4.135 -28.202  1.00  0.82           H  
ATOM   4108  HA  GLU A 251       3.535   3.255 -29.712  1.00  0.82           H  
ATOM   4109 1HB  GLU A 251       2.878   1.655 -27.938  1.00  0.82           H  
ATOM   4110 2HB  GLU A 251       1.258   1.571 -28.606  1.00  0.82           H  
ATOM   4111 1HG  GLU A 251       2.106   0.563 -30.661  1.00  0.82           H  
ATOM   4112 2HG  GLU A 251       3.762   0.710 -30.067  1.00  0.82           H  
ATOM   4113  N   GLN A 252       2.358   3.373 -31.888  1.00  0.97           N  
ATOM   4114  CA  GLN A 252       1.642   3.528 -33.150  1.00  0.97           C  
ATOM   4115  C   GLN A 252       1.206   2.196 -33.747  1.00  0.97           C  
ATOM   4116  O   GLN A 252       1.977   1.235 -33.770  1.00  0.97           O  
ATOM   4117  CB  GLN A 252       2.482   4.319 -34.155  1.00  0.97           C  
ATOM   4118  CG  GLN A 252       1.759   4.610 -35.456  1.00  0.97           C  
ATOM   4119  CD  GLN A 252       2.538   5.505 -36.377  1.00  0.97           C  
ATOM   4120  OE1 GLN A 252       3.738   5.724 -36.185  1.00  0.97           O  
ATOM   4121  NE2 GLN A 252       1.870   6.033 -37.381  1.00  0.97           N  
ATOM   4122  H   GLN A 252       3.369   3.371 -31.869  1.00  0.97           H  
ATOM   4123  HA  GLN A 252       0.738   4.096 -32.959  1.00  0.97           H  
ATOM   4124 1HB  GLN A 252       2.779   5.271 -33.712  1.00  0.97           H  
ATOM   4125 2HB  GLN A 252       3.391   3.764 -34.394  1.00  0.97           H  
ATOM   4126 1HG  GLN A 252       1.612   3.670 -35.976  1.00  0.97           H  
ATOM   4127 2HG  GLN A 252       0.795   5.079 -35.243  1.00  0.97           H  
ATOM   4128 1HE2 GLN A 252       2.328   6.644 -38.029  1.00  0.97           H  
ATOM   4129 2HE2 GLN A 252       0.882   5.822 -37.502  1.00  0.97           H  
ATOM   4130  N   LEU A 253      -0.031   2.143 -34.245  1.00  1.23           N  
ATOM   4131  CA  LEU A 253      -0.527   0.948 -34.925  1.00  1.23           C  
ATOM   4132  C   LEU A 253      -0.422   1.136 -36.442  1.00  1.23           C  
ATOM   4133  O   LEU A 253      -0.040   0.231 -37.190  1.00  1.23           O  
ATOM   4134  CB  LEU A 253      -1.979   0.689 -34.524  1.00  1.23           C  
ATOM   4135  CG  LEU A 253      -2.208   0.447 -33.036  1.00  1.23           C  
ATOM   4136  CD1 LEU A 253      -3.705   0.254 -32.791  1.00  1.23           C  
ATOM   4137  CD2 LEU A 253      -1.391  -0.756 -32.596  1.00  1.23           C  
ATOM   4138  H   LEU A 253      -0.642   2.954 -34.170  1.00  1.23           H  
ATOM   4139  HA  LEU A 253       0.084   0.095 -34.635  1.00  1.23           H  
ATOM   4140 1HB  LEU A 253      -2.572   1.549 -34.815  1.00  1.23           H  
ATOM   4141 2HB  LEU A 253      -2.344  -0.181 -35.068  1.00  1.23           H  
ATOM   4142  HG  LEU A 253      -1.885   1.323 -32.465  1.00  1.23           H  
ATOM   4143 1HD1 LEU A 253      -3.899   0.085 -31.748  1.00  1.23           H  
ATOM   4144 2HD1 LEU A 253      -4.246   1.128 -33.101  1.00  1.23           H  
ATOM   4145 3HD1 LEU A 253      -4.061  -0.605 -33.355  1.00  1.23           H  
ATOM   4146 1HD2 LEU A 253      -1.537  -0.936 -31.537  1.00  1.23           H  
ATOM   4147 2HD2 LEU A 253      -1.706  -1.634 -33.158  1.00  1.23           H  
ATOM   4148 3HD2 LEU A 253      -0.331  -0.563 -32.784  1.00  1.23           H  
ATOM   4149  N   SER A 254      -0.688   2.361 -36.894  1.00  1.59           N  
ATOM   4150  CA  SER A 254      -0.653   2.696 -38.323  1.00  1.59           C  
ATOM   4151  C   SER A 254       0.761   2.917 -38.835  1.00  1.59           C  
ATOM   4152  O   SER A 254       1.119   4.025 -39.232  1.00  1.59           O  
ATOM   4153  CB  SER A 254      -1.467   3.938 -38.599  1.00  1.59           C  
ATOM   4154  OG  SER A 254      -1.110   4.989 -37.722  1.00  1.59           O  
ATOM   4155  H   SER A 254      -0.984   3.065 -36.222  1.00  1.59           H  
ATOM   4156  HA  SER A 254      -1.088   1.864 -38.878  1.00  1.59           H  
ATOM   4157 1HB  SER A 254      -1.297   4.253 -39.625  1.00  1.59           H  
ATOM   4158 2HB  SER A 254      -2.521   3.713 -38.508  1.00  1.59           H  
ATOM   4159  HG  SER A 254      -1.142   4.605 -36.825  1.00  1.59           H  
ATOM   4160  N   LYS A 255       1.545   1.845 -38.874  1.00  2.05           N  
ATOM   4161  CA  LYS A 255       2.973   1.873 -39.214  1.00  2.05           C  
ATOM   4162  C   LYS A 255       3.276   2.112 -40.701  1.00  2.05           C  
ATOM   4163  O   LYS A 255       3.978   1.347 -41.370  1.00  2.05           O  
ATOM   4164  CB  LYS A 255       3.560   0.552 -38.739  1.00  2.05           C  
ATOM   4165  CG  LYS A 255       3.573   0.437 -37.224  1.00  2.05           C  
ATOM   4166  CD  LYS A 255       4.146  -0.874 -36.742  1.00  2.05           C  
ATOM   4167  CE  LYS A 255       4.195  -0.890 -35.221  1.00  2.05           C  
ATOM   4168  NZ  LYS A 255       4.691  -2.175 -34.677  1.00  2.05           N  
ATOM   4169  H   LYS A 255       1.120   0.976 -38.551  1.00  2.05           H  
ATOM   4170  HA  LYS A 255       3.437   2.683 -38.648  1.00  2.05           H  
ATOM   4171 1HB  LYS A 255       2.936  -0.265 -39.109  1.00  2.05           H  
ATOM   4172 2HB  LYS A 255       4.536   0.390 -39.136  1.00  2.05           H  
ATOM   4173 1HG  LYS A 255       4.172   1.253 -36.809  1.00  2.05           H  
ATOM   4174 2HG  LYS A 255       2.559   0.533 -36.841  1.00  2.05           H  
ATOM   4175 1HD  LYS A 255       3.523  -1.705 -37.092  1.00  2.05           H  
ATOM   4176 2HD  LYS A 255       5.154  -1.003 -37.143  1.00  2.05           H  
ATOM   4177 1HE  LYS A 255       4.853  -0.087 -34.891  1.00  2.05           H  
ATOM   4178 2HE  LYS A 255       3.195  -0.711 -34.831  1.00  2.05           H  
ATOM   4179 1HZ  LYS A 255       4.704  -2.128 -33.671  1.00  2.05           H  
ATOM   4180 2HZ  LYS A 255       4.055  -2.932 -34.969  1.00  2.05           H  
ATOM   4181 3HZ  LYS A 255       5.616  -2.356 -35.024  1.00  2.05           H  
ATOM   4182  N   GLU A 256       2.896   3.306 -41.139  1.00  2.49           N  
ATOM   4183  CA  GLU A 256       2.964   3.818 -42.508  1.00  2.49           C  
ATOM   4184  C   GLU A 256       4.293   3.612 -43.213  1.00  2.49           C  
ATOM   4185  O   GLU A 256       4.336   3.202 -44.374  1.00  2.49           O  
ATOM   4186  CB  GLU A 256       2.713   5.320 -42.431  1.00  2.49           C  
ATOM   4187  CG  GLU A 256       2.602   6.062 -43.733  1.00  2.49           C  
ATOM   4188  CD  GLU A 256       2.411   7.523 -43.481  1.00  2.49           C  
ATOM   4189  OE1 GLU A 256       2.343   7.895 -42.336  1.00  2.49           O  
ATOM   4190  OE2 GLU A 256       2.359   8.270 -44.416  1.00  2.49           O  
ATOM   4191  H   GLU A 256       2.401   3.872 -40.458  1.00  2.49           H  
ATOM   4192  HA  GLU A 256       2.181   3.332 -43.093  1.00  2.49           H  
ATOM   4193 1HB  GLU A 256       1.830   5.498 -41.840  1.00  2.49           H  
ATOM   4194 2HB  GLU A 256       3.540   5.780 -41.891  1.00  2.49           H  
ATOM   4195 1HG  GLU A 256       3.484   5.902 -44.339  1.00  2.49           H  
ATOM   4196 2HG  GLU A 256       1.743   5.678 -44.285  1.00  2.49           H  
ATOM   4197  N   ILE A 257       5.374   3.923 -42.515  1.00  2.74           N  
ATOM   4198  CA  ILE A 257       6.705   3.814 -43.078  1.00  2.74           C  
ATOM   4199  C   ILE A 257       7.567   2.865 -42.269  1.00  2.74           C  
ATOM   4200  O   ILE A 257       8.790   2.820 -42.456  1.00  2.74           O  
ATOM   4201  CB  ILE A 257       7.389   5.194 -43.144  1.00  2.74           C  
ATOM   4202  CG1 ILE A 257       7.529   5.773 -41.733  1.00  2.74           C  
ATOM   4203  CG2 ILE A 257       6.592   6.142 -44.024  1.00  2.74           C  
ATOM   4204  CD1 ILE A 257       8.396   7.009 -41.669  1.00  2.74           C  
ATOM   4205  H   ILE A 257       5.258   4.250 -41.568  1.00  2.74           H  
ATOM   4206  HA  ILE A 257       6.624   3.422 -44.090  1.00  2.74           H  
ATOM   4207  HB  ILE A 257       8.389   5.077 -43.559  1.00  2.74           H  
ATOM   4208 1HG1 ILE A 257       6.537   6.022 -41.358  1.00  2.74           H  
ATOM   4209 2HG1 ILE A 257       7.963   5.011 -41.082  1.00  2.74           H  
ATOM   4210 1HG2 ILE A 257       7.092   7.106 -44.073  1.00  2.74           H  
ATOM   4211 2HG2 ILE A 257       6.508   5.725 -45.028  1.00  2.74           H  
ATOM   4212 3HG2 ILE A 257       5.606   6.276 -43.603  1.00  2.74           H  
ATOM   4213 1HD1 ILE A 257       8.449   7.362 -40.639  1.00  2.74           H  
ATOM   4214 2HD1 ILE A 257       9.399   6.770 -42.022  1.00  2.74           H  
ATOM   4215 3HD1 ILE A 257       7.966   7.788 -42.296  1.00  2.74           H  
ATOM   4216  N   GLU A 258       6.952   2.114 -41.353  1.00  2.67           N  
ATOM   4217  CA  GLU A 258       7.743   1.214 -40.523  1.00  2.67           C  
ATOM   4218  C   GLU A 258       7.533  -0.230 -40.949  1.00  2.67           C  
ATOM   4219  O   GLU A 258       8.478  -1.011 -40.857  1.00  2.67           O  
ATOM   4220  CB  GLU A 258       7.465   1.406 -39.030  1.00  2.67           C  
ATOM   4221  CG  GLU A 258       7.828   2.776 -38.481  1.00  2.67           C  
ATOM   4222  CD  GLU A 258       7.613   2.878 -36.982  1.00  2.67           C  
ATOM   4223  OE1 GLU A 258       7.181   1.910 -36.396  1.00  2.67           O  
ATOM   4224  OE2 GLU A 258       7.897   3.913 -36.430  1.00  2.67           O  
ATOM   4225  H   GLU A 258       5.938   2.126 -41.275  1.00  2.67           H  
ATOM   4226  HA  GLU A 258       8.796   1.443 -40.672  1.00  2.67           H  
ATOM   4227 1HB  GLU A 258       6.434   1.272 -38.833  1.00  2.67           H  
ATOM   4228 2HB  GLU A 258       8.007   0.655 -38.459  1.00  2.67           H  
ATOM   4229 1HG  GLU A 258       8.873   2.987 -38.711  1.00  2.67           H  
ATOM   4230 2HG  GLU A 258       7.216   3.526 -38.984  1.00  2.67           H  
ATOM   4231  N   GLU A 259       6.318  -0.546 -41.456  1.00  2.35           N  
ATOM   4232  CA  GLU A 259       5.911  -1.868 -41.969  1.00  2.35           C  
ATOM   4233  C   GLU A 259       4.899  -2.527 -41.024  1.00  2.35           C  
ATOM   4234  O   GLU A 259       5.119  -2.594 -39.812  1.00  2.35           O  
ATOM   4235  CB  GLU A 259       7.123  -2.812 -42.221  1.00  2.35           C  
ATOM   4236  CG  GLU A 259       6.841  -4.090 -43.026  1.00  2.35           C  
ATOM   4237  CD  GLU A 259       8.116  -4.896 -43.333  1.00  2.35           C  
ATOM   4238  OE1 GLU A 259       8.725  -5.403 -42.419  1.00  2.35           O  
ATOM   4239  OE2 GLU A 259       8.488  -4.970 -44.490  1.00  2.35           O  
ATOM   4240  H   GLU A 259       5.597   0.174 -41.462  1.00  2.35           H  
ATOM   4241  HA  GLU A 259       5.413  -1.719 -42.929  1.00  2.35           H  
ATOM   4242 1HB  GLU A 259       7.910  -2.305 -42.734  1.00  2.35           H  
ATOM   4243 2HB  GLU A 259       7.509  -3.165 -41.266  1.00  2.35           H  
ATOM   4244 1HG  GLU A 259       6.173  -4.721 -42.472  1.00  2.35           H  
ATOM   4245 2HG  GLU A 259       6.350  -3.818 -43.959  1.00  2.35           H  
ATOM   4246  N   LEU A 260       3.772  -2.998 -41.571  1.00  1.94           N  
ATOM   4247  CA  LEU A 260       2.789  -3.709 -40.750  1.00  1.94           C  
ATOM   4248  C   LEU A 260       3.543  -4.905 -40.244  1.00  1.94           C  
ATOM   4249  O   LEU A 260       4.467  -5.338 -40.912  1.00  1.94           O  
ATOM   4250  CB  LEU A 260       1.589  -4.217 -41.565  1.00  1.94           C  
ATOM   4251  CG  LEU A 260       0.676  -3.179 -42.193  1.00  1.94           C  
ATOM   4252  CD1 LEU A 260      -0.387  -3.920 -43.050  1.00  1.94           C  
ATOM   4253  CD2 LEU A 260       0.047  -2.336 -41.096  1.00  1.94           C  
ATOM   4254  H   LEU A 260       3.616  -2.894 -42.563  1.00  1.94           H  
ATOM   4255  HA  LEU A 260       2.468  -3.091 -39.910  1.00  1.94           H  
ATOM   4256 1HB  LEU A 260       1.966  -4.852 -42.371  1.00  1.94           H  
ATOM   4257 2HB  LEU A 260       0.978  -4.840 -40.910  1.00  1.94           H  
ATOM   4258  HG  LEU A 260       1.251  -2.534 -42.850  1.00  1.94           H  
ATOM   4259 1HD1 LEU A 260      -1.046  -3.207 -43.529  1.00  1.94           H  
ATOM   4260 2HD1 LEU A 260       0.110  -4.506 -43.813  1.00  1.94           H  
ATOM   4261 3HD1 LEU A 260      -0.973  -4.581 -42.415  1.00  1.94           H  
ATOM   4262 1HD2 LEU A 260      -0.604  -1.588 -41.530  1.00  1.94           H  
ATOM   4263 2HD2 LEU A 260      -0.532  -2.977 -40.430  1.00  1.94           H  
ATOM   4264 3HD2 LEU A 260       0.834  -1.840 -40.523  1.00  1.94           H  
ATOM   4265  N   GLU A 261       3.249  -5.420 -39.073  1.00  1.58           N  
ATOM   4266  CA  GLU A 261       4.074  -6.543 -38.669  1.00  1.58           C  
ATOM   4267  C   GLU A 261       4.047  -7.686 -39.684  1.00  1.58           C  
ATOM   4268  O   GLU A 261       3.022  -8.343 -39.879  1.00  1.58           O  
ATOM   4269  CB  GLU A 261       3.635  -7.037 -37.294  1.00  1.58           C  
ATOM   4270  CG  GLU A 261       3.827  -5.987 -36.214  1.00  1.58           C  
ATOM   4271  CD  GLU A 261       2.658  -5.035 -36.107  1.00  1.58           C  
ATOM   4272  OE1 GLU A 261       1.725  -5.172 -36.860  1.00  1.58           O  
ATOM   4273  OE2 GLU A 261       2.731  -4.126 -35.303  1.00  1.58           O  
ATOM   4274  H   GLU A 261       2.498  -5.067 -38.499  1.00  1.58           H  
ATOM   4275  HA  GLU A 261       5.105  -6.193 -38.593  1.00  1.58           H  
ATOM   4276 1HB  GLU A 261       2.583  -7.319 -37.320  1.00  1.58           H  
ATOM   4277 2HB  GLU A 261       4.211  -7.922 -37.020  1.00  1.58           H  
ATOM   4278 1HG  GLU A 261       3.965  -6.487 -35.255  1.00  1.58           H  
ATOM   4279 2HG  GLU A 261       4.731  -5.421 -36.434  1.00  1.58           H  
ATOM   4280  N   ILE A 262       5.208  -7.936 -40.276  1.00  1.32           N  
ATOM   4281  CA  ILE A 262       5.451  -9.003 -41.236  1.00  1.32           C  
ATOM   4282  C   ILE A 262       6.632  -9.809 -40.734  1.00  1.32           C  
ATOM   4283  O   ILE A 262       7.693  -9.257 -40.433  1.00  1.32           O  
ATOM   4284  CB  ILE A 262       5.696  -8.476 -42.683  1.00  1.32           C  
ATOM   4285  CG1 ILE A 262       4.448  -7.730 -43.205  1.00  1.32           C  
ATOM   4286  CG2 ILE A 262       6.039  -9.617 -43.630  1.00  1.32           C  
ATOM   4287  CD1 ILE A 262       4.647  -7.030 -44.524  1.00  1.32           C  
ATOM   4288  H   ILE A 262       5.973  -7.310 -40.060  1.00  1.32           H  
ATOM   4289  HA  ILE A 262       4.582  -9.662 -41.264  1.00  1.32           H  
ATOM   4290  HB  ILE A 262       6.526  -7.761 -42.665  1.00  1.32           H  
ATOM   4291 1HG1 ILE A 262       3.651  -8.442 -43.308  1.00  1.32           H  
ATOM   4292 2HG1 ILE A 262       4.150  -7.002 -42.497  1.00  1.32           H  
ATOM   4293 1HG2 ILE A 262       6.224  -9.224 -44.631  1.00  1.32           H  
ATOM   4294 2HG2 ILE A 262       6.936 -10.124 -43.278  1.00  1.32           H  
ATOM   4295 3HG2 ILE A 262       5.214 -10.313 -43.666  1.00  1.32           H  
ATOM   4296 1HD1 ILE A 262       3.722  -6.534 -44.818  1.00  1.32           H  
ATOM   4297 2HD1 ILE A 262       5.440  -6.289 -44.431  1.00  1.32           H  
ATOM   4298 3HD1 ILE A 262       4.922  -7.761 -45.276  1.00  1.32           H  
ATOM   4299  N   SER A 263       6.448 -11.110 -40.643  1.00  1.15           N  
ATOM   4300  CA  SER A 263       7.491 -11.985 -40.139  1.00  1.15           C  
ATOM   4301  C   SER A 263       7.526 -13.291 -40.916  1.00  1.15           C  
ATOM   4302  O   SER A 263       6.490 -13.723 -41.373  1.00  1.15           O  
ATOM   4303  CB  SER A 263       7.124 -12.276 -38.709  1.00  1.15           C  
ATOM   4304  OG  SER A 263       5.877 -12.970 -38.644  1.00  1.15           O  
ATOM   4305  H   SER A 263       5.525 -11.502 -40.864  1.00  1.15           H  
ATOM   4306  HA  SER A 263       8.438 -11.461 -40.204  1.00  1.15           H  
ATOM   4307 1HB  SER A 263       7.901 -12.871 -38.235  1.00  1.15           H  
ATOM   4308 2HB  SER A 263       7.048 -11.336 -38.163  1.00  1.15           H  
ATOM   4309  HG  SER A 263       5.277 -12.620 -39.374  1.00  1.15           H  
ATOM   4310  N   PRO A 264       8.653 -14.000 -41.039  1.00  1.06           N  
ATOM   4311  CA  PRO A 264       8.679 -15.288 -41.693  1.00  1.06           C  
ATOM   4312  C   PRO A 264       7.611 -16.141 -41.015  1.00  1.06           C  
ATOM   4313  O   PRO A 264       7.545 -16.140 -39.787  1.00  1.06           O  
ATOM   4314  CB  PRO A 264      10.101 -15.774 -41.392  1.00  1.06           C  
ATOM   4315  CG  PRO A 264      10.905 -14.484 -41.262  1.00  1.06           C  
ATOM   4316  CD  PRO A 264       9.958 -13.507 -40.570  1.00  1.06           C  
ATOM   4317  HA  PRO A 264       8.509 -15.136 -42.758  1.00  1.06           H  
ATOM   4318 1HB  PRO A 264      10.107 -16.383 -40.478  1.00  1.06           H  
ATOM   4319 2HB  PRO A 264      10.455 -16.419 -42.210  1.00  1.06           H  
ATOM   4320 1HG  PRO A 264      11.828 -14.668 -40.687  1.00  1.06           H  
ATOM   4321 2HG  PRO A 264      11.217 -14.133 -42.258  1.00  1.06           H  
ATOM   4322 1HD  PRO A 264      10.038 -13.573 -39.476  1.00  1.06           H  
ATOM   4323 2HD  PRO A 264      10.174 -12.501 -40.956  1.00  1.06           H  
ATOM   4324  N   GLU A 265       6.784 -16.887 -41.761  1.00  1.00           N  
ATOM   4325  CA  GLU A 265       6.767 -17.093 -43.217  1.00  1.00           C  
ATOM   4326  C   GLU A 265       5.751 -16.215 -43.996  1.00  1.00           C  
ATOM   4327  O   GLU A 265       5.370 -16.558 -45.113  1.00  1.00           O  
ATOM   4328  CB  GLU A 265       6.472 -18.570 -43.474  1.00  1.00           C  
ATOM   4329  CG  GLU A 265       7.550 -19.520 -42.954  1.00  1.00           C  
ATOM   4330  CD  GLU A 265       7.273 -20.977 -43.279  1.00  1.00           C  
ATOM   4331  OE1 GLU A 265       6.260 -21.254 -43.877  1.00  1.00           O  
ATOM   4332  OE2 GLU A 265       8.081 -21.807 -42.927  1.00  1.00           O  
ATOM   4333  H   GLU A 265       6.085 -17.402 -41.245  1.00  1.00           H  
ATOM   4334  HA  GLU A 265       7.758 -16.896 -43.615  1.00  1.00           H  
ATOM   4335 1HB  GLU A 265       5.529 -18.838 -43.001  1.00  1.00           H  
ATOM   4336 2HB  GLU A 265       6.362 -18.737 -44.544  1.00  1.00           H  
ATOM   4337 1HG  GLU A 265       8.507 -19.238 -43.394  1.00  1.00           H  
ATOM   4338 2HG  GLU A 265       7.632 -19.402 -41.874  1.00  1.00           H  
ATOM   4339  N   ASP A 266       5.356 -15.084 -43.430  1.00  0.95           N  
ATOM   4340  CA  ASP A 266       4.315 -14.161 -43.930  1.00  0.95           C  
ATOM   4341  C   ASP A 266       4.233 -13.451 -45.305  1.00  0.95           C  
ATOM   4342  O   ASP A 266       3.094 -13.286 -45.730  1.00  0.95           O  
ATOM   4343  CB  ASP A 266       4.205 -12.964 -42.995  1.00  0.95           C  
ATOM   4344  CG  ASP A 266       3.579 -13.197 -41.632  1.00  0.95           C  
ATOM   4345  OD1 ASP A 266       2.900 -14.177 -41.429  1.00  0.95           O  
ATOM   4346  OD2 ASP A 266       3.801 -12.333 -40.762  1.00  0.95           O  
ATOM   4347  H   ASP A 266       5.785 -14.840 -42.545  1.00  0.95           H  
ATOM   4348  HA  ASP A 266       3.388 -14.730 -43.849  1.00  0.95           H  
ATOM   4349 1HB  ASP A 266       5.172 -12.520 -42.873  1.00  0.95           H  
ATOM   4350 2HB  ASP A 266       3.597 -12.213 -43.502  1.00  0.95           H  
ATOM   4351  N   GLU A 267       5.260 -12.918 -46.038  1.00  0.89           N  
ATOM   4352  CA  GLU A 267       6.744 -12.867 -46.133  1.00  0.89           C  
ATOM   4353  C   GLU A 267       7.218 -13.912 -47.142  1.00  0.89           C  
ATOM   4354  O   GLU A 267       7.684 -13.551 -48.227  1.00  0.89           O  
ATOM   4355  CB  GLU A 267       7.487 -13.023 -44.812  1.00  0.89           C  
ATOM   4356  CG  GLU A 267       9.014 -12.898 -44.884  1.00  0.89           C  
ATOM   4357  CD  GLU A 267       9.538 -11.541 -45.306  1.00  0.89           C  
ATOM   4358  OE1 GLU A 267       8.811 -10.586 -45.260  1.00  0.89           O  
ATOM   4359  OE2 GLU A 267      10.697 -11.475 -45.668  1.00  0.89           O  
ATOM   4360  H   GLU A 267       4.872 -12.386 -46.801  1.00  0.89           H  
ATOM   4361  HA  GLU A 267       7.023 -11.888 -46.526  1.00  0.89           H  
ATOM   4362 1HB  GLU A 267       7.115 -12.336 -44.071  1.00  0.89           H  
ATOM   4363 2HB  GLU A 267       7.356 -13.995 -44.452  1.00  0.89           H  
ATOM   4364 1HG  GLU A 267       9.419 -13.122 -43.900  1.00  0.89           H  
ATOM   4365 2HG  GLU A 267       9.387 -13.655 -45.572  1.00  0.89           H  
ATOM   4366  N   GLN A 268       7.002 -15.192 -46.890  1.00  0.82           N  
ATOM   4367  CA  GLN A 268       7.350 -16.150 -47.915  1.00  0.82           C  
ATOM   4368  C   GLN A 268       6.103 -16.218 -48.748  1.00  0.82           C  
ATOM   4369  O   GLN A 268       6.167 -16.247 -49.967  1.00  0.82           O  
ATOM   4370  CB  GLN A 268       7.759 -17.510 -47.357  1.00  0.82           C  
ATOM   4371  CG  GLN A 268       8.291 -18.509 -48.418  1.00  0.82           C  
ATOM   4372  CD  GLN A 268       9.613 -18.046 -49.093  1.00  0.82           C  
ATOM   4373  OE1 GLN A 268      10.533 -17.580 -48.399  1.00  0.82           O  
ATOM   4374  NE2 GLN A 268       9.732 -18.189 -50.424  1.00  0.82           N  
ATOM   4375  H   GLN A 268       6.577 -15.513 -46.036  1.00  0.82           H  
ATOM   4376  HA  GLN A 268       8.160 -15.767 -48.531  1.00  0.82           H  
ATOM   4377 1HB  GLN A 268       8.521 -17.378 -46.593  1.00  0.82           H  
ATOM   4378 2HB  GLN A 268       6.894 -17.969 -46.874  1.00  0.82           H  
ATOM   4379 1HG  GLN A 268       8.472 -19.467 -47.932  1.00  0.82           H  
ATOM   4380 2HG  GLN A 268       7.536 -18.626 -49.193  1.00  0.82           H  
ATOM   4381 1HE2 GLN A 268      10.578 -17.920 -50.878  1.00  0.82           H  
ATOM   4382 2HE2 GLN A 268       8.984 -18.596 -51.004  1.00  0.82           H  
ATOM   4383  N   LYS A 269       4.951 -16.142 -48.077  1.00  0.76           N  
ATOM   4384  CA  LYS A 269       3.669 -16.168 -48.765  1.00  0.76           C  
ATOM   4385  C   LYS A 269       3.590 -14.973 -49.717  1.00  0.76           C  
ATOM   4386  O   LYS A 269       3.094 -15.081 -50.833  1.00  0.76           O  
ATOM   4387  CB  LYS A 269       2.539 -16.102 -47.748  1.00  0.76           C  
ATOM   4388  CG  LYS A 269       2.371 -17.336 -46.895  1.00  0.76           C  
ATOM   4389  CD  LYS A 269       1.269 -17.135 -45.867  1.00  0.76           C  
ATOM   4390  CE  LYS A 269       1.134 -18.349 -44.963  1.00  0.76           C  
ATOM   4391  NZ  LYS A 269       0.108 -18.141 -43.903  1.00  0.76           N  
ATOM   4392  H   LYS A 269       4.977 -16.125 -47.058  1.00  0.76           H  
ATOM   4393  HA  LYS A 269       3.592 -17.086 -49.346  1.00  0.76           H  
ATOM   4394 1HB  LYS A 269       2.697 -15.270 -47.087  1.00  0.76           H  
ATOM   4395 2HB  LYS A 269       1.604 -15.930 -48.265  1.00  0.76           H  
ATOM   4396 1HG  LYS A 269       2.126 -18.187 -47.527  1.00  0.76           H  
ATOM   4397 2HG  LYS A 269       3.308 -17.544 -46.376  1.00  0.76           H  
ATOM   4398 1HD  LYS A 269       1.509 -16.259 -45.255  1.00  0.76           H  
ATOM   4399 2HD  LYS A 269       0.323 -16.953 -46.372  1.00  0.76           H  
ATOM   4400 1HE  LYS A 269       0.852 -19.211 -45.565  1.00  0.76           H  
ATOM   4401 2HE  LYS A 269       2.098 -18.547 -44.489  1.00  0.76           H  
ATOM   4402 1HZ  LYS A 269       0.049 -18.967 -43.324  1.00  0.76           H  
ATOM   4403 2HZ  LYS A 269       0.373 -17.346 -43.331  1.00  0.76           H  
ATOM   4404 3HZ  LYS A 269      -0.790 -17.966 -44.330  1.00  0.76           H  
ATOM   4405  N   ILE A 270       4.132 -13.832 -49.297  1.00  0.72           N  
ATOM   4406  CA  ILE A 270       4.135 -12.646 -50.149  1.00  0.72           C  
ATOM   4407  C   ILE A 270       4.984 -12.882 -51.397  1.00  0.72           C  
ATOM   4408  O   ILE A 270       4.541 -12.627 -52.522  1.00  0.72           O  
ATOM   4409  CB  ILE A 270       4.599 -11.397 -49.350  1.00  0.72           C  
ATOM   4410  CG1 ILE A 270       3.531 -11.017 -48.320  1.00  0.72           C  
ATOM   4411  CG2 ILE A 270       4.953 -10.244 -50.210  1.00  0.72           C  
ATOM   4412  CD1 ILE A 270       3.989  -9.972 -47.311  1.00  0.72           C  
ATOM   4413  H   ILE A 270       4.538 -13.803 -48.376  1.00  0.72           H  
ATOM   4414  HA  ILE A 270       3.117 -12.468 -50.472  1.00  0.72           H  
ATOM   4415  HB  ILE A 270       5.492 -11.667 -48.794  1.00  0.72           H  
ATOM   4416 1HG1 ILE A 270       2.666 -10.625 -48.840  1.00  0.72           H  
ATOM   4417 2HG1 ILE A 270       3.222 -11.910 -47.796  1.00  0.72           H  
ATOM   4418 1HG2 ILE A 270       5.298  -9.430 -49.585  1.00  0.72           H  
ATOM   4419 2HG2 ILE A 270       5.749 -10.556 -50.868  1.00  0.72           H  
ATOM   4420 3HG2 ILE A 270       4.106  -9.916 -50.782  1.00  0.72           H  
ATOM   4421 1HD1 ILE A 270       3.175  -9.760 -46.630  1.00  0.72           H  
ATOM   4422 2HD1 ILE A 270       4.844 -10.321 -46.747  1.00  0.72           H  
ATOM   4423 3HD1 ILE A 270       4.261  -9.068 -47.838  1.00  0.72           H  
ATOM   4424  N   ARG A 271       6.185 -13.419 -51.220  1.00  0.69           N  
ATOM   4425  CA  ARG A 271       7.012 -13.713 -52.378  1.00  0.69           C  
ATOM   4426  C   ARG A 271       6.396 -14.807 -53.277  1.00  0.69           C  
ATOM   4427  O   ARG A 271       6.420 -14.697 -54.509  1.00  0.69           O  
ATOM   4428  CB  ARG A 271       8.399 -14.108 -51.904  1.00  0.69           C  
ATOM   4429  CG  ARG A 271       9.222 -12.939 -51.350  1.00  0.69           C  
ATOM   4430  CD  ARG A 271      10.659 -13.300 -51.132  1.00  0.69           C  
ATOM   4431  NE  ARG A 271      10.816 -14.264 -50.042  1.00  0.69           N  
ATOM   4432  CZ  ARG A 271      10.960 -13.919 -48.741  1.00  0.69           C  
ATOM   4433  NH1 ARG A 271      10.985 -12.646 -48.401  1.00  0.69           N  
ATOM   4434  NH2 ARG A 271      11.071 -14.855 -47.816  1.00  0.69           N  
ATOM   4435  H   ARG A 271       6.543 -13.610 -50.281  1.00  0.69           H  
ATOM   4436  HA  ARG A 271       7.105 -12.800 -52.966  1.00  0.69           H  
ATOM   4437 1HB  ARG A 271       8.308 -14.856 -51.111  1.00  0.69           H  
ATOM   4438 2HB  ARG A 271       8.955 -14.562 -52.723  1.00  0.69           H  
ATOM   4439 1HG  ARG A 271       9.177 -12.102 -52.046  1.00  0.69           H  
ATOM   4440 2HG  ARG A 271       8.800 -12.631 -50.391  1.00  0.69           H  
ATOM   4441 1HD  ARG A 271      11.066 -13.744 -52.039  1.00  0.69           H  
ATOM   4442 2HD  ARG A 271      11.223 -12.404 -50.879  1.00  0.69           H  
ATOM   4443  HE  ARG A 271      10.796 -15.249 -50.266  1.00  0.69           H  
ATOM   4444 1HH1 ARG A 271      10.893 -11.936 -49.107  1.00  0.69           H  
ATOM   4445 2HH1 ARG A 271      11.068 -12.370 -47.412  1.00  0.69           H  
ATOM   4446 1HH2 ARG A 271      11.035 -15.846 -48.079  1.00  0.69           H  
ATOM   4447 2HH2 ARG A 271      11.180 -14.602 -46.847  1.00  0.69           H  
ATOM   4448  N   GLU A 272       5.800 -15.844 -52.671  1.00  0.69           N  
ATOM   4449  CA  GLU A 272       5.222 -16.932 -53.456  1.00  0.69           C  
ATOM   4450  C   GLU A 272       4.028 -16.435 -54.254  1.00  0.69           C  
ATOM   4451  O   GLU A 272       3.827 -16.838 -55.399  1.00  0.69           O  
ATOM   4452  CB  GLU A 272       4.815 -18.115 -52.568  1.00  0.69           C  
ATOM   4453  CG  GLU A 272       5.995 -18.906 -51.918  1.00  0.69           C  
ATOM   4454  CD  GLU A 272       6.921 -19.568 -52.899  1.00  0.69           C  
ATOM   4455  OE1 GLU A 272       6.451 -20.257 -53.773  1.00  0.69           O  
ATOM   4456  OE2 GLU A 272       8.129 -19.392 -52.766  1.00  0.69           O  
ATOM   4457  H   GLU A 272       5.781 -15.893 -51.659  1.00  0.69           H  
ATOM   4458  HA  GLU A 272       5.969 -17.282 -54.161  1.00  0.69           H  
ATOM   4459 1HB  GLU A 272       4.187 -17.743 -51.756  1.00  0.69           H  
ATOM   4460 2HB  GLU A 272       4.216 -18.816 -53.147  1.00  0.69           H  
ATOM   4461 1HG  GLU A 272       6.584 -18.214 -51.339  1.00  0.69           H  
ATOM   4462 2HG  GLU A 272       5.592 -19.652 -51.236  1.00  0.69           H  
ATOM   4463  N   LEU A 273       3.244 -15.530 -53.672  1.00  0.71           N  
ATOM   4464  CA  LEU A 273       2.147 -14.948 -54.413  1.00  0.71           C  
ATOM   4465  C   LEU A 273       2.647 -14.140 -55.592  1.00  0.71           C  
ATOM   4466  O   LEU A 273       2.175 -14.305 -56.711  1.00  0.71           O  
ATOM   4467  CB  LEU A 273       1.322 -14.024 -53.509  1.00  0.71           C  
ATOM   4468  CG  LEU A 273       0.382 -14.635 -52.514  1.00  0.71           C  
ATOM   4469  CD1 LEU A 273      -0.143 -13.533 -51.613  1.00  0.71           C  
ATOM   4470  CD2 LEU A 273      -0.751 -15.291 -53.269  1.00  0.71           C  
ATOM   4471  H   LEU A 273       3.405 -15.249 -52.706  1.00  0.71           H  
ATOM   4472  HA  LEU A 273       1.514 -15.751 -54.781  1.00  0.71           H  
ATOM   4473 1HB  LEU A 273       2.039 -13.478 -52.908  1.00  0.71           H  
ATOM   4474 2HB  LEU A 273       0.796 -13.317 -54.081  1.00  0.71           H  
ATOM   4475  HG  LEU A 273       0.892 -15.378 -51.907  1.00  0.71           H  
ATOM   4476 1HD1 LEU A 273      -0.834 -13.951 -50.918  1.00  0.71           H  
ATOM   4477 2HD1 LEU A 273       0.686 -13.075 -51.078  1.00  0.71           H  
ATOM   4478 3HD1 LEU A 273      -0.648 -12.781 -52.214  1.00  0.71           H  
ATOM   4479 1HD2 LEU A 273      -1.456 -15.734 -52.564  1.00  0.71           H  
ATOM   4480 2HD2 LEU A 273      -1.262 -14.546 -53.877  1.00  0.71           H  
ATOM   4481 3HD2 LEU A 273      -0.340 -16.061 -53.909  1.00  0.71           H  
ATOM   4482  N   ALA A 274       3.669 -13.323 -55.365  1.00  0.74           N  
ATOM   4483  CA  ALA A 274       4.204 -12.460 -56.409  1.00  0.74           C  
ATOM   4484  C   ALA A 274       4.724 -13.225 -57.611  1.00  0.74           C  
ATOM   4485  O   ALA A 274       4.573 -12.787 -58.751  1.00  0.74           O  
ATOM   4486  CB  ALA A 274       5.294 -11.633 -55.830  1.00  0.74           C  
ATOM   4487  H   ALA A 274       4.052 -13.244 -54.421  1.00  0.74           H  
ATOM   4488  HA  ALA A 274       3.406 -11.806 -56.748  1.00  0.74           H  
ATOM   4489 1HB  ALA A 274       5.676 -10.944 -56.576  1.00  0.74           H  
ATOM   4490 2HB  ALA A 274       4.854 -11.099 -55.010  1.00  0.74           H  
ATOM   4491 3HB  ALA A 274       6.099 -12.272 -55.474  1.00  0.74           H  
ATOM   4492  N   LYS A 275       5.325 -14.384 -57.362  1.00  0.77           N  
ATOM   4493  CA  LYS A 275       5.847 -15.219 -58.436  1.00  0.77           C  
ATOM   4494  C   LYS A 275       4.756 -15.792 -59.352  1.00  0.77           C  
ATOM   4495  O   LYS A 275       5.058 -16.262 -60.452  1.00  0.77           O  
ATOM   4496  CB  LYS A 275       6.735 -16.332 -57.877  1.00  0.77           C  
ATOM   4497  CG  LYS A 275       8.077 -15.833 -57.316  1.00  0.77           C  
ATOM   4498  CD  LYS A 275       9.005 -16.987 -56.950  1.00  0.77           C  
ATOM   4499  CE  LYS A 275       8.544 -17.669 -55.677  1.00  0.77           C  
ATOM   4500  NZ  LYS A 275       9.484 -18.738 -55.225  1.00  0.77           N  
ATOM   4501  H   LYS A 275       5.451 -14.680 -56.391  1.00  0.77           H  
ATOM   4502  HA  LYS A 275       6.480 -14.589 -59.059  1.00  0.77           H  
ATOM   4503 1HB  LYS A 275       6.202 -16.839 -57.064  1.00  0.77           H  
ATOM   4504 2HB  LYS A 275       6.934 -17.068 -58.653  1.00  0.77           H  
ATOM   4505 1HG  LYS A 275       8.566 -15.209 -58.063  1.00  0.77           H  
ATOM   4506 2HG  LYS A 275       7.897 -15.229 -56.433  1.00  0.77           H  
ATOM   4507 1HD  LYS A 275       9.023 -17.715 -57.761  1.00  0.77           H  
ATOM   4508 2HD  LYS A 275      10.015 -16.608 -56.799  1.00  0.77           H  
ATOM   4509 1HE  LYS A 275       8.459 -16.921 -54.887  1.00  0.77           H  
ATOM   4510 2HE  LYS A 275       7.563 -18.115 -55.845  1.00  0.77           H  
ATOM   4511 1HZ  LYS A 275       9.089 -19.137 -54.351  1.00  0.77           H  
ATOM   4512 2HZ  LYS A 275       9.558 -19.457 -55.927  1.00  0.77           H  
ATOM   4513 3HZ  LYS A 275      10.390 -18.349 -55.041  1.00  0.77           H  
ATOM   4514  N   ARG A 276       3.503 -15.825 -58.895  1.00  0.79           N  
ATOM   4515  CA  ARG A 276       2.437 -16.385 -59.713  1.00  0.79           C  
ATOM   4516  C   ARG A 276       2.167 -15.479 -60.913  1.00  0.79           C  
ATOM   4517  O   ARG A 276       1.947 -14.272 -60.770  1.00  0.79           O  
ATOM   4518  CB  ARG A 276       1.159 -16.534 -58.899  1.00  0.79           C  
ATOM   4519  CG  ARG A 276       1.233 -17.535 -57.769  1.00  0.79           C  
ATOM   4520  CD  ARG A 276      -0.025 -17.575 -56.977  1.00  0.79           C  
ATOM   4521  NE  ARG A 276       0.084 -18.481 -55.844  1.00  0.79           N  
ATOM   4522  CZ  ARG A 276      -0.901 -18.737 -54.962  1.00  0.79           C  
ATOM   4523  NH1 ARG A 276      -2.078 -18.162 -55.096  1.00  0.79           N  
ATOM   4524  NH2 ARG A 276      -0.683 -19.568 -53.959  1.00  0.79           N  
ATOM   4525  H   ARG A 276       3.265 -15.409 -57.994  1.00  0.79           H  
ATOM   4526  HA  ARG A 276       2.750 -17.365 -60.069  1.00  0.79           H  
ATOM   4527 1HB  ARG A 276       0.889 -15.572 -58.470  1.00  0.79           H  
ATOM   4528 2HB  ARG A 276       0.344 -16.835 -59.556  1.00  0.79           H  
ATOM   4529 1HG  ARG A 276       1.427 -18.528 -58.170  1.00  0.79           H  
ATOM   4530 2HG  ARG A 276       2.042 -17.248 -57.101  1.00  0.79           H  
ATOM   4531 1HD  ARG A 276      -0.237 -16.572 -56.595  1.00  0.79           H  
ATOM   4532 2HD  ARG A 276      -0.848 -17.907 -57.606  1.00  0.79           H  
ATOM   4533  HE  ARG A 276       0.976 -18.940 -55.702  1.00  0.79           H  
ATOM   4534 1HH1 ARG A 276      -2.246 -17.529 -55.864  1.00  0.79           H  
ATOM   4535 2HH1 ARG A 276      -2.816 -18.356 -54.430  1.00  0.79           H  
ATOM   4536 1HH2 ARG A 276       0.222 -20.008 -53.856  1.00  0.79           H  
ATOM   4537 2HH2 ARG A 276      -1.419 -19.763 -53.296  1.00  0.79           H  
ATOM   4538  N   LYS A 277       2.054 -16.077 -62.095  1.00  0.80           N  
ATOM   4539  CA  LYS A 277       1.784 -15.310 -63.314  1.00  0.80           C  
ATOM   4540  C   LYS A 277       0.463 -14.533 -63.267  1.00  0.80           C  
ATOM   4541  O   LYS A 277       0.302 -13.521 -63.953  1.00  0.80           O  
ATOM   4542  CB  LYS A 277       1.796 -16.248 -64.531  1.00  0.80           C  
ATOM   4543  CG  LYS A 277       0.641 -17.273 -64.584  1.00  0.80           C  
ATOM   4544  CD  LYS A 277       0.727 -18.154 -65.828  1.00  0.80           C  
ATOM   4545  CE  LYS A 277      -0.330 -19.292 -65.839  1.00  0.80           C  
ATOM   4546  NZ  LYS A 277      -1.756 -18.796 -65.870  1.00  0.80           N  
ATOM   4547  H   LYS A 277       2.218 -17.072 -62.162  1.00  0.80           H  
ATOM   4548  HA  LYS A 277       2.589 -14.585 -63.436  1.00  0.80           H  
ATOM   4549 1HB  LYS A 277       1.741 -15.653 -65.442  1.00  0.80           H  
ATOM   4550 2HB  LYS A 277       2.737 -16.799 -64.557  1.00  0.80           H  
ATOM   4551 1HG  LYS A 277       0.632 -17.892 -63.690  1.00  0.80           H  
ATOM   4552 2HG  LYS A 277      -0.296 -16.735 -64.639  1.00  0.80           H  
ATOM   4553 1HD  LYS A 277       0.574 -17.531 -66.709  1.00  0.80           H  
ATOM   4554 2HD  LYS A 277       1.720 -18.597 -65.888  1.00  0.80           H  
ATOM   4555 1HE  LYS A 277      -0.156 -19.896 -66.726  1.00  0.80           H  
ATOM   4556 2HE  LYS A 277      -0.197 -19.915 -64.956  1.00  0.80           H  
ATOM   4557 1HZ  LYS A 277      -2.381 -19.578 -65.893  1.00  0.80           H  
ATOM   4558 2HZ  LYS A 277      -1.986 -18.237 -65.029  1.00  0.80           H  
ATOM   4559 3HZ  LYS A 277      -1.908 -18.224 -66.681  1.00  0.80           H  
ATOM   4560  N   ASP A 278      -0.453 -14.989 -62.420  1.00  0.78           N  
ATOM   4561  CA  ASP A 278      -1.776 -14.414 -62.272  1.00  0.78           C  
ATOM   4562  C   ASP A 278      -1.937 -13.560 -61.007  1.00  0.78           C  
ATOM   4563  O   ASP A 278      -3.069 -13.243 -60.630  1.00  0.78           O  
ATOM   4564  CB  ASP A 278      -2.795 -15.556 -62.256  1.00  0.78           C  
ATOM   4565  CG  ASP A 278      -2.793 -16.329 -63.579  1.00  0.78           C  
ATOM   4566  OD1 ASP A 278      -2.783 -15.722 -64.614  1.00  0.78           O  
ATOM   4567  OD2 ASP A 278      -2.717 -17.539 -63.552  1.00  0.78           O  
ATOM   4568  H   ASP A 278      -0.218 -15.800 -61.871  1.00  0.78           H  
ATOM   4569  HA  ASP A 278      -1.972 -13.780 -63.138  1.00  0.78           H  
ATOM   4570 1HB  ASP A 278      -2.563 -16.242 -61.440  1.00  0.78           H  
ATOM   4571 2HB  ASP A 278      -3.794 -15.154 -62.082  1.00  0.78           H  
ATOM   4572  N   ILE A 279      -0.835 -13.157 -60.359  1.00  0.75           N  
ATOM   4573  CA  ILE A 279      -0.968 -12.370 -59.129  1.00  0.75           C  
ATOM   4574  C   ILE A 279      -1.755 -11.076 -59.232  1.00  0.75           C  
ATOM   4575  O   ILE A 279      -2.477 -10.722 -58.304  1.00  0.75           O  
ATOM   4576  CB  ILE A 279       0.401 -12.069 -58.505  1.00  0.75           C  
ATOM   4577  CG1 ILE A 279       0.190 -11.439 -57.147  1.00  0.75           C  
ATOM   4578  CG2 ILE A 279       1.256 -11.200 -59.370  1.00  0.75           C  
ATOM   4579  CD1 ILE A 279      -0.549 -12.306 -56.208  1.00  0.75           C  
ATOM   4580  H   ILE A 279       0.098 -13.434 -60.677  1.00  0.75           H  
ATOM   4581  HA  ILE A 279      -1.488 -13.001 -58.414  1.00  0.75           H  
ATOM   4582  HB  ILE A 279       0.922 -13.009 -58.361  1.00  0.75           H  
ATOM   4583 1HG1 ILE A 279       1.156 -11.231 -56.718  1.00  0.75           H  
ATOM   4584 2HG1 ILE A 279      -0.343 -10.504 -57.263  1.00  0.75           H  
ATOM   4585 1HG2 ILE A 279       2.219 -11.057 -58.879  1.00  0.75           H  
ATOM   4586 2HG2 ILE A 279       1.408 -11.692 -60.327  1.00  0.75           H  
ATOM   4587 3HG2 ILE A 279       0.787 -10.241 -59.514  1.00  0.75           H  
ATOM   4588 1HD1 ILE A 279      -0.647 -11.798 -55.246  1.00  0.75           H  
ATOM   4589 2HD1 ILE A 279      -1.514 -12.504 -56.606  1.00  0.75           H  
ATOM   4590 3HD1 ILE A 279      -0.028 -13.234 -56.092  1.00  0.75           H  
ATOM   4591  N   VAL A 280      -1.688 -10.375 -60.347  1.00  0.71           N  
ATOM   4592  CA  VAL A 280      -2.463  -9.153 -60.409  1.00  0.71           C  
ATOM   4593  C   VAL A 280      -3.942  -9.470 -60.351  1.00  0.71           C  
ATOM   4594  O   VAL A 280      -4.683  -8.835 -59.602  1.00  0.71           O  
ATOM   4595  CB  VAL A 280      -2.083  -8.340 -61.644  1.00  0.71           C  
ATOM   4596  CG1 VAL A 280      -3.026  -7.165 -61.854  1.00  0.71           C  
ATOM   4597  CG2 VAL A 280      -0.670  -7.838 -61.412  1.00  0.71           C  
ATOM   4598  H   VAL A 280      -1.103 -10.682 -61.110  1.00  0.71           H  
ATOM   4599  HA  VAL A 280      -2.214  -8.553 -59.536  1.00  0.71           H  
ATOM   4600  HB  VAL A 280      -2.128  -8.973 -62.527  1.00  0.71           H  
ATOM   4601 1HG1 VAL A 280      -2.714  -6.606 -62.734  1.00  0.71           H  
ATOM   4602 2HG1 VAL A 280      -4.041  -7.539 -62.000  1.00  0.71           H  
ATOM   4603 3HG1 VAL A 280      -3.002  -6.521 -61.000  1.00  0.71           H  
ATOM   4604 1HG2 VAL A 280      -0.342  -7.268 -62.257  1.00  0.71           H  
ATOM   4605 2HG2 VAL A 280      -0.645  -7.211 -60.528  1.00  0.71           H  
ATOM   4606 3HG2 VAL A 280      -0.015  -8.683 -61.266  1.00  0.71           H  
ATOM   4607  N   ASP A 281      -4.376 -10.472 -61.114  1.00  0.68           N  
ATOM   4608  CA  ASP A 281      -5.778 -10.846 -61.085  1.00  0.68           C  
ATOM   4609  C   ASP A 281      -6.167 -11.416 -59.721  1.00  0.68           C  
ATOM   4610  O   ASP A 281      -7.267 -11.164 -59.231  1.00  0.68           O  
ATOM   4611  CB  ASP A 281      -6.109 -11.816 -62.218  1.00  0.68           C  
ATOM   4612  CG  ASP A 281      -6.130 -11.101 -63.588  1.00  0.68           C  
ATOM   4613  OD1 ASP A 281      -6.124  -9.875 -63.599  1.00  0.68           O  
ATOM   4614  OD2 ASP A 281      -6.179 -11.752 -64.593  1.00  0.68           O  
ATOM   4615  H   ASP A 281      -3.725 -10.988 -61.691  1.00  0.68           H  
ATOM   4616  HA  ASP A 281      -6.366  -9.951 -61.254  1.00  0.68           H  
ATOM   4617 1HB  ASP A 281      -5.361 -12.616 -62.240  1.00  0.68           H  
ATOM   4618 2HB  ASP A 281      -7.081 -12.277 -62.033  1.00  0.68           H  
ATOM   4619  N   ALA A 282      -5.261 -12.170 -59.082  1.00  0.65           N  
ATOM   4620  CA  ALA A 282      -5.559 -12.728 -57.765  1.00  0.65           C  
ATOM   4621  C   ALA A 282      -5.831 -11.605 -56.765  1.00  0.65           C  
ATOM   4622  O   ALA A 282      -6.725 -11.711 -55.922  1.00  0.65           O  
ATOM   4623  CB  ALA A 282      -4.415 -13.595 -57.286  1.00  0.65           C  
ATOM   4624  H   ALA A 282      -4.367 -12.374 -59.527  1.00  0.65           H  
ATOM   4625  HA  ALA A 282      -6.459 -13.336 -57.849  1.00  0.65           H  
ATOM   4626 1HB  ALA A 282      -4.655 -14.018 -56.313  1.00  0.65           H  
ATOM   4627 2HB  ALA A 282      -4.238 -14.396 -58.005  1.00  0.65           H  
ATOM   4628 3HB  ALA A 282      -3.549 -12.982 -57.211  1.00  0.65           H  
ATOM   4629  N   ILE A 283      -5.079 -10.507 -56.873  1.00  0.64           N  
ATOM   4630  CA  ILE A 283      -5.300  -9.353 -56.012  1.00  0.64           C  
ATOM   4631  C   ILE A 283      -6.634  -8.700 -56.327  1.00  0.64           C  
ATOM   4632  O   ILE A 283      -7.454  -8.495 -55.436  1.00  0.64           O  
ATOM   4633  CB  ILE A 283      -4.151  -8.352 -56.141  1.00  0.64           C  
ATOM   4634  CG1 ILE A 283      -2.870  -8.981 -55.545  1.00  0.64           C  
ATOM   4635  CG2 ILE A 283      -4.544  -7.034 -55.464  1.00  0.64           C  
ATOM   4636  CD1 ILE A 283      -1.602  -8.260 -55.893  1.00  0.64           C  
ATOM   4637  H   ILE A 283      -4.324 -10.480 -57.562  1.00  0.64           H  
ATOM   4638  HA  ILE A 283      -5.332  -9.689 -54.981  1.00  0.64           H  
ATOM   4639  HB  ILE A 283      -3.945  -8.168 -57.197  1.00  0.64           H  
ATOM   4640 1HG1 ILE A 283      -2.965  -8.994 -54.463  1.00  0.64           H  
ATOM   4641 2HG1 ILE A 283      -2.786 -10.007 -55.897  1.00  0.64           H  
ATOM   4642 1HG2 ILE A 283      -3.741  -6.325 -55.550  1.00  0.64           H  
ATOM   4643 2HG2 ILE A 283      -5.432  -6.637 -55.948  1.00  0.64           H  
ATOM   4644 3HG2 ILE A 283      -4.758  -7.209 -54.427  1.00  0.64           H  
ATOM   4645 1HD1 ILE A 283      -0.770  -8.773 -55.434  1.00  0.64           H  
ATOM   4646 2HD1 ILE A 283      -1.473  -8.269 -56.970  1.00  0.64           H  
ATOM   4647 3HD1 ILE A 283      -1.645  -7.246 -55.542  1.00  0.64           H  
ATOM   4648  N   VAL A 284      -6.902  -8.479 -57.600  1.00  0.64           N  
ATOM   4649  CA  VAL A 284      -8.136  -7.844 -58.040  1.00  0.64           C  
ATOM   4650  C   VAL A 284      -9.376  -8.609 -57.566  1.00  0.64           C  
ATOM   4651  O   VAL A 284     -10.317  -8.021 -57.020  1.00  0.64           O  
ATOM   4652  CB  VAL A 284      -8.037  -7.745 -59.563  1.00  0.64           C  
ATOM   4653  CG1 VAL A 284      -9.291  -7.347 -60.207  1.00  0.64           C  
ATOM   4654  CG2 VAL A 284      -6.994  -6.699 -59.849  1.00  0.64           C  
ATOM   4655  H   VAL A 284      -6.194  -8.715 -58.301  1.00  0.64           H  
ATOM   4656  HA  VAL A 284      -8.168  -6.836 -57.632  1.00  0.64           H  
ATOM   4657  HB  VAL A 284      -7.746  -8.704 -59.953  1.00  0.64           H  
ATOM   4658 1HG1 VAL A 284      -9.148  -7.275 -61.281  1.00  0.64           H  
ATOM   4659 2HG1 VAL A 284     -10.075  -8.077 -59.986  1.00  0.64           H  
ATOM   4660 3HG1 VAL A 284      -9.532  -6.419 -59.829  1.00  0.64           H  
ATOM   4661 1HG2 VAL A 284      -6.856  -6.614 -60.903  1.00  0.64           H  
ATOM   4662 2HG2 VAL A 284      -7.336  -5.757 -59.438  1.00  0.64           H  
ATOM   4663 3HG2 VAL A 284      -6.061  -6.963 -59.388  1.00  0.64           H  
ATOM   4664  N   ASP A 285      -9.337  -9.933 -57.692  1.00  0.65           N  
ATOM   4665  CA  ASP A 285     -10.403 -10.821 -57.230  1.00  0.65           C  
ATOM   4666  C   ASP A 285     -10.558 -10.840 -55.704  1.00  0.65           C  
ATOM   4667  O   ASP A 285     -11.580 -11.301 -55.190  1.00  0.65           O  
ATOM   4668  CB  ASP A 285     -10.165 -12.265 -57.695  1.00  0.65           C  
ATOM   4669  CG  ASP A 285     -10.391 -12.492 -59.200  1.00  0.65           C  
ATOM   4670  OD1 ASP A 285     -10.929 -11.619 -59.841  1.00  0.65           O  
ATOM   4671  OD2 ASP A 285     -10.073 -13.574 -59.696  1.00  0.65           O  
ATOM   4672  H   ASP A 285      -8.528 -10.351 -58.151  1.00  0.65           H  
ATOM   4673  HA  ASP A 285     -11.339 -10.471 -57.660  1.00  0.65           H  
ATOM   4674 1HB  ASP A 285      -9.129 -12.527 -57.463  1.00  0.65           H  
ATOM   4675 2HB  ASP A 285     -10.806 -12.939 -57.129  1.00  0.65           H  
ATOM   4676  N   SER A 286      -9.518 -10.413 -54.986  1.00  0.67           N  
ATOM   4677  CA  SER A 286      -9.487 -10.442 -53.538  1.00  0.67           C  
ATOM   4678  C   SER A 286      -9.865  -9.115 -52.909  1.00  0.67           C  
ATOM   4679  O   SER A 286     -10.382  -9.094 -51.802  1.00  0.67           O  
ATOM   4680  CB  SER A 286      -8.108 -10.864 -53.081  1.00  0.67           C  
ATOM   4681  OG  SER A 286      -7.852 -12.174 -53.524  1.00  0.67           O  
ATOM   4682  H   SER A 286      -8.714 -10.008 -55.454  1.00  0.67           H  
ATOM   4683  HA  SER A 286     -10.205 -11.187 -53.200  1.00  0.67           H  
ATOM   4684 1HB  SER A 286      -7.359 -10.190 -53.485  1.00  0.67           H  
ATOM   4685 2HB  SER A 286      -8.037 -10.816 -52.001  1.00  0.67           H  
ATOM   4686  HG  SER A 286      -7.510 -12.066 -54.448  1.00  0.67           H  
ATOM   4687  N   ILE A 287      -9.661  -8.007 -53.620  1.00  0.72           N  
ATOM   4688  CA  ILE A 287      -9.968  -6.704 -53.025  1.00  0.72           C  
ATOM   4689  C   ILE A 287     -11.443  -6.570 -52.693  1.00  0.72           C  
ATOM   4690  O   ILE A 287     -11.796  -6.159 -51.586  1.00  0.72           O  
ATOM   4691  CB  ILE A 287      -9.616  -5.551 -53.996  1.00  0.72           C  
ATOM   4692  CG1 ILE A 287      -8.135  -5.466 -54.151  1.00  0.72           C  
ATOM   4693  CG2 ILE A 287     -10.187  -4.194 -53.483  1.00  0.72           C  
ATOM   4694  CD1 ILE A 287      -7.748  -4.607 -55.278  1.00  0.72           C  
ATOM   4695  H   ILE A 287      -9.208  -8.078 -54.531  1.00  0.72           H  
ATOM   4696  HA  ILE A 287      -9.397  -6.603 -52.119  1.00  0.72           H  
ATOM   4697  HB  ILE A 287     -10.034  -5.772 -54.980  1.00  0.72           H  
ATOM   4698 1HG1 ILE A 287      -7.694  -5.074 -53.242  1.00  0.72           H  
ATOM   4699 2HG1 ILE A 287      -7.745  -6.449 -54.315  1.00  0.72           H  
ATOM   4700 1HG2 ILE A 287      -9.930  -3.403 -54.188  1.00  0.72           H  
ATOM   4701 2HG2 ILE A 287     -11.267  -4.256 -53.397  1.00  0.72           H  
ATOM   4702 3HG2 ILE A 287      -9.768  -3.958 -52.513  1.00  0.72           H  
ATOM   4703 1HD1 ILE A 287      -6.673  -4.598 -55.348  1.00  0.72           H  
ATOM   4704 2HD1 ILE A 287      -8.173  -5.002 -56.196  1.00  0.72           H  
ATOM   4705 3HD1 ILE A 287      -8.118  -3.600 -55.118  1.00  0.72           H  
ATOM   4706  N   ALA A 288     -12.292  -6.937 -53.638  1.00  0.78           N  
ATOM   4707  CA  ALA A 288     -13.733  -6.804 -53.484  1.00  0.78           C  
ATOM   4708  C   ALA A 288     -14.467  -8.006 -54.083  1.00  0.78           C  
ATOM   4709  O   ALA A 288     -15.162  -7.871 -55.091  1.00  0.78           O  
ATOM   4710  CB  ALA A 288     -14.188  -5.528 -54.166  1.00  0.78           C  
ATOM   4711  H   ALA A 288     -11.907  -7.299 -54.503  1.00  0.78           H  
ATOM   4712  HA  ALA A 288     -13.969  -6.726 -52.427  1.00  0.78           H  
ATOM   4713 1HB  ALA A 288     -15.256  -5.413 -54.045  1.00  0.78           H  
ATOM   4714 2HB  ALA A 288     -13.679  -4.676 -53.724  1.00  0.78           H  
ATOM   4715 3HB  ALA A 288     -13.947  -5.574 -55.216  1.00  0.78           H  
ATOM   4716  N   PRO A 289     -14.349  -9.201 -53.487  1.00  0.85           N  
ATOM   4717  CA  PRO A 289     -14.810 -10.472 -54.028  1.00  0.85           C  
ATOM   4718  C   PRO A 289     -16.322 -10.566 -54.107  1.00  0.85           C  
ATOM   4719  O   PRO A 289     -16.865 -11.412 -54.808  1.00  0.85           O  
ATOM   4720  CB  PRO A 289     -14.272 -11.472 -53.025  1.00  0.85           C  
ATOM   4721  CG  PRO A 289     -14.169 -10.702 -51.733  1.00  0.85           C  
ATOM   4722  CD  PRO A 289     -13.798  -9.299 -52.128  1.00  0.85           C  
ATOM   4723  HA  PRO A 289     -14.353 -10.633 -55.016  1.00  0.85           H  
ATOM   4724 1HB  PRO A 289     -14.953 -12.326 -52.978  1.00  0.85           H  
ATOM   4725 2HB  PRO A 289     -13.300 -11.863 -53.358  1.00  0.85           H  
ATOM   4726 1HG  PRO A 289     -15.113 -10.749 -51.183  1.00  0.85           H  
ATOM   4727 2HG  PRO A 289     -13.428 -11.179 -51.106  1.00  0.85           H  
ATOM   4728 1HD  PRO A 289     -14.282  -8.607 -51.430  1.00  0.85           H  
ATOM   4729 2HD  PRO A 289     -12.729  -9.190 -52.135  1.00  0.85           H  
ATOM   4730  N   ALA A 290     -17.005  -9.695 -53.365  1.00  0.93           N  
ATOM   4731  CA  ALA A 290     -18.458  -9.671 -53.334  1.00  0.93           C  
ATOM   4732  C   ALA A 290     -19.041  -8.830 -54.461  1.00  0.93           C  
ATOM   4733  O   ALA A 290     -20.255  -8.622 -54.506  1.00  0.93           O  
ATOM   4734  CB  ALA A 290     -18.953  -9.140 -52.019  1.00  0.93           C  
ATOM   4735  H   ALA A 290     -16.508  -9.025 -52.800  1.00  0.93           H  
ATOM   4736  HA  ALA A 290     -18.804 -10.692 -53.449  1.00  0.93           H  
ATOM   4737 1HB  ALA A 290     -20.042  -9.165 -52.004  1.00  0.93           H  
ATOM   4738 2HB  ALA A 290     -18.562  -9.746 -51.201  1.00  0.93           H  
ATOM   4739 3HB  ALA A 290     -18.610  -8.127 -51.922  1.00  0.93           H  
ATOM   4740  N   ILE A 291     -18.180  -8.235 -55.284  1.00  1.01           N  
ATOM   4741  CA  ILE A 291     -18.627  -7.399 -56.390  1.00  1.01           C  
ATOM   4742  C   ILE A 291     -18.315  -8.098 -57.718  1.00  1.01           C  
ATOM   4743  O   ILE A 291     -17.176  -8.519 -57.945  1.00  1.01           O  
ATOM   4744  CB  ILE A 291     -17.927  -6.026 -56.345  1.00  1.01           C  
ATOM   4745  CG1 ILE A 291     -18.111  -5.385 -54.946  1.00  1.01           C  
ATOM   4746  CG2 ILE A 291     -18.455  -5.118 -57.441  1.00  1.01           C  
ATOM   4747  CD1 ILE A 291     -19.518  -5.170 -54.536  1.00  1.01           C  
ATOM   4748  H   ILE A 291     -17.179  -8.388 -55.171  1.00  1.01           H  
ATOM   4749  HA  ILE A 291     -19.702  -7.254 -56.318  1.00  1.01           H  
ATOM   4750  HB  ILE A 291     -16.865  -6.167 -56.484  1.00  1.01           H  
ATOM   4751 1HG1 ILE A 291     -17.635  -6.030 -54.209  1.00  1.01           H  
ATOM   4752 2HG1 ILE A 291     -17.609  -4.416 -54.935  1.00  1.01           H  
ATOM   4753 1HG2 ILE A 291     -17.948  -4.160 -57.408  1.00  1.01           H  
ATOM   4754 2HG2 ILE A 291     -18.275  -5.588 -58.404  1.00  1.01           H  
ATOM   4755 3HG2 ILE A 291     -19.525  -4.962 -57.303  1.00  1.01           H  
ATOM   4756 1HD1 ILE A 291     -19.543  -4.727 -53.556  1.00  1.01           H  
ATOM   4757 2HD1 ILE A 291     -20.006  -4.519 -55.237  1.00  1.01           H  
ATOM   4758 3HD1 ILE A 291     -20.047  -6.110 -54.511  1.00  1.01           H  
ATOM   4759  N   TRP A 292     -19.293  -8.208 -58.620  1.00  1.05           N  
ATOM   4760  CA  TRP A 292     -19.007  -8.884 -59.890  1.00  1.05           C  
ATOM   4761  C   TRP A 292     -19.406  -8.013 -61.086  1.00  1.05           C  
ATOM   4762  O   TRP A 292     -20.281  -7.158 -60.977  1.00  1.05           O  
ATOM   4763  CB  TRP A 292     -19.712 -10.248 -59.961  1.00  1.05           C  
ATOM   4764  CG  TRP A 292     -19.352 -11.154 -58.827  1.00  1.05           C  
ATOM   4765  CD1 TRP A 292     -18.364 -12.086 -58.786  1.00  1.05           C  
ATOM   4766  CD2 TRP A 292     -20.025 -11.228 -57.551  1.00  1.05           C  
ATOM   4767  NE1 TRP A 292     -18.354 -12.707 -57.565  1.00  1.05           N  
ATOM   4768  CE2 TRP A 292     -19.363 -12.193 -56.796  1.00  1.05           C  
ATOM   4769  CE3 TRP A 292     -21.117 -10.561 -57.000  1.00  1.05           C  
ATOM   4770  CZ2 TRP A 292     -19.743 -12.498 -55.503  1.00  1.05           C  
ATOM   4771  CZ3 TRP A 292     -21.499 -10.875 -55.716  1.00  1.05           C  
ATOM   4772  CH2 TRP A 292     -20.828 -11.807 -54.983  1.00  1.05           C  
ATOM   4773  H   TRP A 292     -20.217  -7.851 -58.420  1.00  1.05           H  
ATOM   4774  HA  TRP A 292     -17.936  -9.065 -59.959  1.00  1.05           H  
ATOM   4775 1HB  TRP A 292     -20.760 -10.119 -59.945  1.00  1.05           H  
ATOM   4776 2HB  TRP A 292     -19.456 -10.744 -60.896  1.00  1.05           H  
ATOM   4777  HD1 TRP A 292     -17.671 -12.295 -59.598  1.00  1.05           H  
ATOM   4778  HE1 TRP A 292     -17.709 -13.424 -57.274  1.00  1.05           H  
ATOM   4779  HE3 TRP A 292     -21.649  -9.807 -57.568  1.00  1.05           H  
ATOM   4780  HZ2 TRP A 292     -19.222 -13.245 -54.904  1.00  1.05           H  
ATOM   4781  HZ3 TRP A 292     -22.337 -10.353 -55.288  1.00  1.05           H  
ATOM   4782  HH2 TRP A 292     -21.161 -12.014 -53.974  1.00  1.05           H  
ATOM   4783  N   GLY A 293     -18.734  -8.227 -62.227  1.00  1.06           N  
ATOM   4784  CA  GLY A 293     -19.006  -7.487 -63.471  1.00  1.06           C  
ATOM   4785  C   GLY A 293     -18.226  -6.164 -63.592  1.00  1.06           C  
ATOM   4786  O   GLY A 293     -18.376  -5.436 -64.572  1.00  1.06           O  
ATOM   4787  H   GLY A 293     -18.024  -8.945 -62.244  1.00  1.06           H  
ATOM   4788 1HA  GLY A 293     -18.767  -8.124 -64.323  1.00  1.06           H  
ATOM   4789 2HA  GLY A 293     -20.074  -7.278 -63.531  1.00  1.06           H  
ATOM   4790  N   HIS A 294     -17.367  -5.885 -62.613  1.00  1.03           N  
ATOM   4791  CA  HIS A 294     -16.581  -4.652 -62.547  1.00  1.03           C  
ATOM   4792  C   HIS A 294     -15.068  -4.906 -62.452  1.00  1.03           C  
ATOM   4793  O   HIS A 294     -14.352  -4.211 -61.725  1.00  1.03           O  
ATOM   4794  CB  HIS A 294     -17.043  -3.830 -61.336  1.00  1.03           C  
ATOM   4795  CG  HIS A 294     -18.478  -3.369 -61.418  1.00  1.03           C  
ATOM   4796  ND1 HIS A 294     -18.900  -2.400 -62.306  1.00  1.03           N  
ATOM   4797  CD2 HIS A 294     -19.579  -3.742 -60.723  1.00  1.03           C  
ATOM   4798  CE1 HIS A 294     -20.197  -2.196 -62.145  1.00  1.03           C  
ATOM   4799  NE2 HIS A 294     -20.628  -2.999 -61.193  1.00  1.03           N  
ATOM   4800  H   HIS A 294     -17.290  -6.546 -61.857  1.00  1.03           H  
ATOM   4801  HA  HIS A 294     -16.759  -4.061 -63.445  1.00  1.03           H  
ATOM   4802 1HB  HIS A 294     -16.926  -4.423 -60.427  1.00  1.03           H  
ATOM   4803 2HB  HIS A 294     -16.416  -2.951 -61.233  1.00  1.03           H  
ATOM   4804  HD2 HIS A 294     -19.635  -4.486 -59.943  1.00  1.03           H  
ATOM   4805  HE1 HIS A 294     -20.805  -1.486 -62.704  1.00  1.03           H  
ATOM   4806  HE2 HIS A 294     -21.575  -3.064 -60.855  1.00  1.03           H  
ATOM   4807  N   ARG A 295     -14.580  -5.914 -63.170  1.00  0.96           N  
ATOM   4808  CA  ARG A 295     -13.163  -6.289 -63.105  1.00  0.96           C  
ATOM   4809  C   ARG A 295     -12.181  -5.178 -63.485  1.00  0.96           C  
ATOM   4810  O   ARG A 295     -11.157  -5.005 -62.821  1.00  0.96           O  
ATOM   4811  CB  ARG A 295     -12.897  -7.497 -63.983  1.00  0.96           C  
ATOM   4812  CG  ARG A 295     -11.506  -8.071 -63.863  1.00  0.96           C  
ATOM   4813  CD  ARG A 295     -11.330  -9.288 -64.710  1.00  0.96           C  
ATOM   4814  NE  ARG A 295     -12.285 -10.320 -64.344  1.00  0.96           N  
ATOM   4815  CZ  ARG A 295     -12.160 -11.112 -63.265  1.00  0.96           C  
ATOM   4816  NH1 ARG A 295     -11.128 -10.962 -62.480  1.00  0.96           N  
ATOM   4817  NH2 ARG A 295     -13.080 -12.021 -62.990  1.00  0.96           N  
ATOM   4818  H   ARG A 295     -15.209  -6.438 -63.764  1.00  0.96           H  
ATOM   4819  HA  ARG A 295     -12.949  -6.580 -62.077  1.00  0.96           H  
ATOM   4820 1HB  ARG A 295     -13.602  -8.289 -63.736  1.00  0.96           H  
ATOM   4821 2HB  ARG A 295     -13.056  -7.232 -65.028  1.00  0.96           H  
ATOM   4822 1HG  ARG A 295     -10.784  -7.319 -64.179  1.00  0.96           H  
ATOM   4823 2HG  ARG A 295     -11.313  -8.345 -62.824  1.00  0.96           H  
ATOM   4824 1HD  ARG A 295     -11.482  -9.034 -65.759  1.00  0.96           H  
ATOM   4825 2HD  ARG A 295     -10.323  -9.688 -64.572  1.00  0.96           H  
ATOM   4826  HE  ARG A 295     -13.096 -10.449 -64.935  1.00  0.96           H  
ATOM   4827 1HH1 ARG A 295     -10.429 -10.274 -62.689  1.00  0.96           H  
ATOM   4828 2HH1 ARG A 295     -11.034 -11.524 -61.620  1.00  0.96           H  
ATOM   4829 1HH2 ARG A 295     -13.879 -12.130 -63.593  1.00  0.96           H  
ATOM   4830 2HH2 ARG A 295     -12.978 -12.607 -62.169  1.00  0.96           H  
ATOM   4831  N   ILE A 296     -12.478  -4.414 -64.542  1.00  0.87           N  
ATOM   4832  CA  ILE A 296     -11.540  -3.368 -64.961  1.00  0.87           C  
ATOM   4833  C   ILE A 296     -11.425  -2.296 -63.867  1.00  0.87           C  
ATOM   4834  O   ILE A 296     -10.355  -1.713 -63.661  1.00  0.87           O  
ATOM   4835  CB  ILE A 296     -11.964  -2.759 -66.327  1.00  0.87           C  
ATOM   4836  CG1 ILE A 296     -10.815  -1.933 -66.980  1.00  0.87           C  
ATOM   4837  CG2 ILE A 296     -13.211  -1.880 -66.169  1.00  0.87           C  
ATOM   4838  CD1 ILE A 296      -9.625  -2.735 -67.386  1.00  0.87           C  
ATOM   4839  H   ILE A 296     -13.336  -4.571 -65.054  1.00  0.87           H  
ATOM   4840  HA  ILE A 296     -10.559  -3.820 -65.092  1.00  0.87           H  
ATOM   4841  HB  ILE A 296     -12.201  -3.574 -67.009  1.00  0.87           H  
ATOM   4842 1HG1 ILE A 296     -11.210  -1.430 -67.863  1.00  0.87           H  
ATOM   4843 2HG1 ILE A 296     -10.459  -1.202 -66.294  1.00  0.87           H  
ATOM   4844 1HG2 ILE A 296     -13.506  -1.495 -67.144  1.00  0.87           H  
ATOM   4845 2HG2 ILE A 296     -14.024  -2.471 -65.753  1.00  0.87           H  
ATOM   4846 3HG2 ILE A 296     -12.998  -1.050 -65.516  1.00  0.87           H  
ATOM   4847 1HD1 ILE A 296      -8.892  -2.075 -67.834  1.00  0.87           H  
ATOM   4848 2HD1 ILE A 296      -9.202  -3.209 -66.513  1.00  0.87           H  
ATOM   4849 3HD1 ILE A 296      -9.919  -3.492 -68.110  1.00  0.87           H  
ATOM   4850  N   VAL A 297     -12.521  -2.078 -63.132  1.00  0.80           N  
ATOM   4851  CA  VAL A 297     -12.543  -1.084 -62.074  1.00  0.80           C  
ATOM   4852  C   VAL A 297     -11.687  -1.550 -60.937  1.00  0.80           C  
ATOM   4853  O   VAL A 297     -10.893  -0.781 -60.384  1.00  0.80           O  
ATOM   4854  CB  VAL A 297     -13.950  -0.843 -61.561  1.00  0.80           C  
ATOM   4855  CG1 VAL A 297     -13.872   0.083 -60.425  1.00  0.80           C  
ATOM   4856  CG2 VAL A 297     -14.814  -0.309 -62.649  1.00  0.80           C  
ATOM   4857  H   VAL A 297     -13.356  -2.613 -63.322  1.00  0.80           H  
ATOM   4858  HA  VAL A 297     -12.146  -0.154 -62.437  1.00  0.80           H  
ATOM   4859  HB  VAL A 297     -14.369  -1.770 -61.198  1.00  0.80           H  
ATOM   4860 1HG1 VAL A 297     -14.864   0.276 -60.042  1.00  0.80           H  
ATOM   4861 2HG1 VAL A 297     -13.247  -0.342 -59.641  1.00  0.80           H  
ATOM   4862 3HG1 VAL A 297     -13.429   0.991 -60.787  1.00  0.80           H  
ATOM   4863 1HG2 VAL A 297     -15.804  -0.153 -62.257  1.00  0.80           H  
ATOM   4864 2HG2 VAL A 297     -14.419   0.614 -62.996  1.00  0.80           H  
ATOM   4865 3HG2 VAL A 297     -14.856  -1.024 -63.469  1.00  0.80           H  
ATOM   4866  N   LYS A 298     -11.844  -2.823 -60.595  1.00  0.73           N  
ATOM   4867  CA  LYS A 298     -11.076  -3.412 -59.524  1.00  0.73           C  
ATOM   4868  C   LYS A 298      -9.578  -3.368 -59.876  1.00  0.73           C  
ATOM   4869  O   LYS A 298      -8.754  -3.143 -58.992  1.00  0.73           O  
ATOM   4870  CB  LYS A 298     -11.538  -4.833 -59.270  1.00  0.73           C  
ATOM   4871  CG  LYS A 298     -12.885  -5.026 -58.684  1.00  0.73           C  
ATOM   4872  CD  LYS A 298     -13.091  -6.509 -58.583  1.00  0.73           C  
ATOM   4873  CE  LYS A 298     -14.431  -6.887 -58.138  1.00  0.73           C  
ATOM   4874  NZ  LYS A 298     -14.549  -8.349 -58.078  1.00  0.73           N  
ATOM   4875  H   LYS A 298     -12.533  -3.392 -61.092  1.00  0.73           H  
ATOM   4876  HA  LYS A 298     -11.233  -2.829 -58.619  1.00  0.73           H  
ATOM   4877 1HB  LYS A 298     -11.519  -5.386 -60.205  1.00  0.73           H  
ATOM   4878 2HB  LYS A 298     -10.857  -5.302 -58.565  1.00  0.73           H  
ATOM   4879 1HG  LYS A 298     -12.932  -4.582 -57.689  1.00  0.73           H  
ATOM   4880 2HG  LYS A 298     -13.647  -4.577 -59.316  1.00  0.73           H  
ATOM   4881 1HD  LYS A 298     -12.894  -6.973 -59.549  1.00  0.73           H  
ATOM   4882 2HD  LYS A 298     -12.384  -6.911 -57.866  1.00  0.73           H  
ATOM   4883 1HE  LYS A 298     -14.619  -6.476 -57.167  1.00  0.73           H  
ATOM   4884 2HE  LYS A 298     -15.178  -6.500 -58.837  1.00  0.73           H  
ATOM   4885 1HZ  LYS A 298     -15.489  -8.579 -57.769  1.00  0.73           H  
ATOM   4886 2HZ  LYS A 298     -14.390  -8.745 -58.986  1.00  0.73           H  
ATOM   4887 3HZ  LYS A 298     -13.875  -8.725 -57.431  1.00  0.73           H  
ATOM   4888  N   LYS A 299      -9.221  -3.533 -61.173  1.00  0.68           N  
ATOM   4889  CA  LYS A 299      -7.815  -3.416 -61.595  1.00  0.68           C  
ATOM   4890  C   LYS A 299      -7.308  -1.996 -61.357  1.00  0.68           C  
ATOM   4891  O   LYS A 299      -6.198  -1.799 -60.858  1.00  0.68           O  
ATOM   4892  CB  LYS A 299      -7.613  -3.777 -63.080  1.00  0.68           C  
ATOM   4893  CG  LYS A 299      -7.707  -5.255 -63.435  1.00  0.68           C  
ATOM   4894  CD  LYS A 299      -7.507  -5.488 -64.932  1.00  0.68           C  
ATOM   4895  CE  LYS A 299      -7.522  -6.976 -65.272  1.00  0.68           C  
ATOM   4896  NZ  LYS A 299      -6.335  -7.672 -64.709  1.00  0.68           N  
ATOM   4897  H   LYS A 299      -9.937  -3.768 -61.862  1.00  0.68           H  
ATOM   4898  HA  LYS A 299      -7.211  -4.085 -60.996  1.00  0.68           H  
ATOM   4899 1HB  LYS A 299      -8.353  -3.253 -63.680  1.00  0.68           H  
ATOM   4900 2HB  LYS A 299      -6.637  -3.424 -63.403  1.00  0.68           H  
ATOM   4901 1HG  LYS A 299      -6.932  -5.798 -62.922  1.00  0.68           H  
ATOM   4902 2HG  LYS A 299      -8.677  -5.642 -63.132  1.00  0.68           H  
ATOM   4903 1HD  LYS A 299      -8.309  -5.008 -65.473  1.00  0.68           H  
ATOM   4904 2HD  LYS A 299      -6.563  -5.054 -65.252  1.00  0.68           H  
ATOM   4905 1HE  LYS A 299      -8.418  -7.427 -64.851  1.00  0.68           H  
ATOM   4906 2HE  LYS A 299      -7.530  -7.105 -66.354  1.00  0.68           H  
ATOM   4907 1HZ  LYS A 299      -6.346  -8.675 -64.899  1.00  0.68           H  
ATOM   4908 2HZ  LYS A 299      -5.487  -7.286 -65.078  1.00  0.68           H  
ATOM   4909 3HZ  LYS A 299      -6.342  -7.575 -63.707  1.00  0.68           H  
ATOM   4910  N   GLY A 300      -8.145  -0.998 -61.649  1.00  0.65           N  
ATOM   4911  CA  GLY A 300      -7.775   0.396 -61.412  1.00  0.65           C  
ATOM   4912  C   GLY A 300      -7.484   0.607 -59.939  1.00  0.65           C  
ATOM   4913  O   GLY A 300      -6.458   1.185 -59.558  1.00  0.65           O  
ATOM   4914  H   GLY A 300      -9.047  -1.214 -62.081  1.00  0.65           H  
ATOM   4915 1HA  GLY A 300      -6.905   0.657 -62.013  1.00  0.65           H  
ATOM   4916 2HA  GLY A 300      -8.594   1.041 -61.697  1.00  0.65           H  
ATOM   4917  N   ILE A 301      -8.395   0.112 -59.107  1.00  0.63           N  
ATOM   4918  CA  ILE A 301      -8.252   0.216 -57.669  1.00  0.63           C  
ATOM   4919  C   ILE A 301      -7.015  -0.523 -57.179  1.00  0.63           C  
ATOM   4920  O   ILE A 301      -6.300  -0.015 -56.317  1.00  0.63           O  
ATOM   4921  CB  ILE A 301      -9.481  -0.322 -56.948  1.00  0.63           C  
ATOM   4922  CG1 ILE A 301     -10.686   0.623 -57.193  1.00  0.63           C  
ATOM   4923  CG2 ILE A 301      -9.151  -0.493 -55.499  1.00  0.63           C  
ATOM   4924  CD1 ILE A 301     -12.013   0.049 -56.761  1.00  0.63           C  
ATOM   4925  H   ILE A 301      -9.220  -0.341 -59.500  1.00  0.63           H  
ATOM   4926  HA  ILE A 301      -8.150   1.266 -57.413  1.00  0.63           H  
ATOM   4927  HB  ILE A 301      -9.749  -1.288 -57.366  1.00  0.63           H  
ATOM   4928 1HG1 ILE A 301     -10.522   1.554 -56.659  1.00  0.63           H  
ATOM   4929 2HG1 ILE A 301     -10.743   0.842 -58.263  1.00  0.63           H  
ATOM   4930 1HG2 ILE A 301     -10.019  -0.896 -54.986  1.00  0.63           H  
ATOM   4931 2HG2 ILE A 301      -8.315  -1.180 -55.386  1.00  0.63           H  
ATOM   4932 3HG2 ILE A 301      -8.879   0.473 -55.086  1.00  0.63           H  
ATOM   4933 1HD1 ILE A 301     -12.800   0.765 -56.976  1.00  0.63           H  
ATOM   4934 2HD1 ILE A 301     -12.205  -0.874 -57.308  1.00  0.63           H  
ATOM   4935 3HD1 ILE A 301     -11.992  -0.159 -55.690  1.00  0.63           H  
ATOM   4936  N   ALA A 302      -6.769  -1.725 -57.689  1.00  0.62           N  
ATOM   4937  CA  ALA A 302      -5.599  -2.463 -57.263  1.00  0.62           C  
ATOM   4938  C   ALA A 302      -4.333  -1.692 -57.580  1.00  0.62           C  
ATOM   4939  O   ALA A 302      -3.424  -1.612 -56.761  1.00  0.62           O  
ATOM   4940  CB  ALA A 302      -5.558  -3.810 -57.933  1.00  0.62           C  
ATOM   4941  H   ALA A 302      -7.401  -2.130 -58.374  1.00  0.62           H  
ATOM   4942  HA  ALA A 302      -5.658  -2.594 -56.191  1.00  0.62           H  
ATOM   4943 1HB  ALA A 302      -4.707  -4.344 -57.576  1.00  0.62           H  
ATOM   4944 2HB  ALA A 302      -6.450  -4.362 -57.709  1.00  0.62           H  
ATOM   4945 3HB  ALA A 302      -5.487  -3.675 -59.013  1.00  0.62           H  
ATOM   4946  N   LEU A 303      -4.277  -1.052 -58.740  1.00  0.62           N  
ATOM   4947  CA  LEU A 303      -3.092  -0.278 -59.045  1.00  0.62           C  
ATOM   4948  C   LEU A 303      -2.973   0.871 -58.051  1.00  0.62           C  
ATOM   4949  O   LEU A 303      -1.875   1.174 -57.571  1.00  0.62           O  
ATOM   4950  CB  LEU A 303      -3.156   0.233 -60.485  1.00  0.62           C  
ATOM   4951  CG  LEU A 303      -3.014  -0.848 -61.564  1.00  0.62           C  
ATOM   4952  CD1 LEU A 303      -3.274  -0.258 -62.931  1.00  0.62           C  
ATOM   4953  CD2 LEU A 303      -1.625  -1.417 -61.515  1.00  0.62           C  
ATOM   4954  H   LEU A 303      -5.037  -1.131 -59.419  1.00  0.62           H  
ATOM   4955  HA  LEU A 303      -2.219  -0.921 -58.940  1.00  0.62           H  
ATOM   4956 1HB  LEU A 303      -4.119   0.724 -60.634  1.00  0.62           H  
ATOM   4957 2HB  LEU A 303      -2.369   0.970 -60.633  1.00  0.62           H  
ATOM   4958  HG  LEU A 303      -3.740  -1.639 -61.376  1.00  0.62           H  
ATOM   4959 1HD1 LEU A 303      -3.167  -1.035 -63.673  1.00  0.62           H  
ATOM   4960 2HD1 LEU A 303      -4.284   0.155 -62.969  1.00  0.62           H  
ATOM   4961 3HD1 LEU A 303      -2.550   0.520 -63.121  1.00  0.62           H  
ATOM   4962 1HD2 LEU A 303      -1.528  -2.196 -62.266  1.00  0.62           H  
ATOM   4963 2HD2 LEU A 303      -0.911  -0.627 -61.716  1.00  0.62           H  
ATOM   4964 3HD2 LEU A 303      -1.435  -1.830 -60.536  1.00  0.62           H  
ATOM   4965  N   ALA A 304      -4.117   1.484 -57.710  1.00  0.63           N  
ATOM   4966  CA  ALA A 304      -4.162   2.575 -56.744  1.00  0.63           C  
ATOM   4967  C   ALA A 304      -3.691   2.120 -55.362  1.00  0.63           C  
ATOM   4968  O   ALA A 304      -2.949   2.840 -54.698  1.00  0.63           O  
ATOM   4969  CB  ALA A 304      -5.574   3.150 -56.673  1.00  0.63           C  
ATOM   4970  H   ALA A 304      -4.986   1.197 -58.163  1.00  0.63           H  
ATOM   4971  HA  ALA A 304      -3.480   3.347 -57.080  1.00  0.63           H  
ATOM   4972 1HB  ALA A 304      -5.616   3.967 -56.004  1.00  0.63           H  
ATOM   4973 2HB  ALA A 304      -5.869   3.482 -57.666  1.00  0.63           H  
ATOM   4974 3HB  ALA A 304      -6.255   2.393 -56.335  1.00  0.63           H  
ATOM   4975  N   LEU A 305      -4.034   0.889 -54.955  1.00  0.64           N  
ATOM   4976  CA  LEU A 305      -3.615   0.403 -53.637  1.00  0.64           C  
ATOM   4977  C   LEU A 305      -2.102   0.365 -53.493  1.00  0.64           C  
ATOM   4978  O   LEU A 305      -1.545   0.728 -52.447  1.00  0.64           O  
ATOM   4979  CB  LEU A 305      -4.166  -0.990 -53.349  1.00  0.64           C  
ATOM   4980  CG  LEU A 305      -5.665  -1.092 -53.047  1.00  0.64           C  
ATOM   4981  CD1 LEU A 305      -6.071  -2.524 -53.042  1.00  0.64           C  
ATOM   4982  CD2 LEU A 305      -5.936  -0.508 -51.674  1.00  0.64           C  
ATOM   4983  H   LEU A 305      -4.643   0.323 -55.546  1.00  0.64           H  
ATOM   4984  HA  LEU A 305      -4.044   1.044 -52.899  1.00  0.64           H  
ATOM   4985 1HB  LEU A 305      -3.988  -1.610 -54.220  1.00  0.64           H  
ATOM   4986 2HB  LEU A 305      -3.617  -1.418 -52.515  1.00  0.64           H  
ATOM   4987  HG  LEU A 305      -6.239  -0.566 -53.812  1.00  0.64           H  
ATOM   4988 1HD1 LEU A 305      -7.137  -2.598 -52.828  1.00  0.64           H  
ATOM   4989 2HD1 LEU A 305      -5.861  -2.942 -53.998  1.00  0.64           H  
ATOM   4990 3HD1 LEU A 305      -5.517  -3.053 -52.297  1.00  0.64           H  
ATOM   4991 1HD2 LEU A 305      -6.988  -0.617 -51.458  1.00  0.64           H  
ATOM   4992 2HD2 LEU A 305      -5.360  -1.049 -50.924  1.00  0.64           H  
ATOM   4993 3HD2 LEU A 305      -5.652   0.545 -51.658  1.00  0.64           H  
ATOM   4994  N   PHE A 306      -1.436  -0.062 -54.553  1.00  0.66           N  
ATOM   4995  CA  PHE A 306       0.010  -0.178 -54.529  1.00  0.66           C  
ATOM   4996  C   PHE A 306       0.758   1.133 -54.817  1.00  0.66           C  
ATOM   4997  O   PHE A 306       1.708   1.460 -54.099  1.00  0.66           O  
ATOM   4998  CB  PHE A 306       0.391  -1.290 -55.473  1.00  0.66           C  
ATOM   4999  CG  PHE A 306      -0.032  -2.634 -54.910  1.00  0.66           C  
ATOM   5000  CD1 PHE A 306      -1.354  -2.975 -54.865  1.00  0.66           C  
ATOM   5001  CD2 PHE A 306       0.866  -3.535 -54.447  1.00  0.66           C  
ATOM   5002  CE1 PHE A 306      -1.781  -4.180 -54.391  1.00  0.66           C  
ATOM   5003  CE2 PHE A 306       0.470  -4.743 -53.959  1.00  0.66           C  
ATOM   5004  CZ  PHE A 306      -0.865  -5.076 -53.933  1.00  0.66           C  
ATOM   5005  H   PHE A 306      -1.964  -0.347 -55.384  1.00  0.66           H  
ATOM   5006  HA  PHE A 306       0.298  -0.499 -53.528  1.00  0.66           H  
ATOM   5007 1HB  PHE A 306      -0.116  -1.144 -56.437  1.00  0.66           H  
ATOM   5008 2HB  PHE A 306       1.451  -1.299 -55.656  1.00  0.66           H  
ATOM   5009  HD1 PHE A 306      -2.047  -2.270 -55.210  1.00  0.66           H  
ATOM   5010  HD2 PHE A 306       1.898  -3.295 -54.466  1.00  0.66           H  
ATOM   5011  HE1 PHE A 306      -2.846  -4.413 -54.374  1.00  0.66           H  
ATOM   5012  HE2 PHE A 306       1.223  -5.431 -53.597  1.00  0.66           H  
ATOM   5013  HZ  PHE A 306      -1.194  -6.034 -53.547  1.00  0.66           H  
ATOM   5014  N   GLY A 307       0.346   1.872 -55.851  1.00  0.69           N  
ATOM   5015  CA  GLY A 307       0.981   3.145 -56.210  1.00  0.69           C  
ATOM   5016  C   GLY A 307       2.323   2.945 -56.906  1.00  0.69           C  
ATOM   5017  O   GLY A 307       2.805   1.820 -57.013  1.00  0.69           O  
ATOM   5018  H   GLY A 307      -0.453   1.561 -56.404  1.00  0.69           H  
ATOM   5019 1HA  GLY A 307       0.312   3.701 -56.867  1.00  0.69           H  
ATOM   5020 2HA  GLY A 307       1.116   3.752 -55.313  1.00  0.69           H  
ATOM   5021  N   GLY A 308       2.930   4.034 -57.363  1.00  0.74           N  
ATOM   5022  CA  GLY A 308       4.215   3.994 -58.038  1.00  0.74           C  
ATOM   5023  C   GLY A 308       5.310   4.581 -57.155  1.00  0.74           C  
ATOM   5024  O   GLY A 308       5.292   4.450 -55.923  1.00  0.74           O  
ATOM   5025  H   GLY A 308       2.510   4.948 -57.244  1.00  0.74           H  
ATOM   5026 1HA  GLY A 308       4.462   2.965 -58.295  1.00  0.74           H  
ATOM   5027 2HA  GLY A 308       4.157   4.554 -58.973  1.00  0.74           H  
ATOM   5028  N   VAL A 309       6.276   5.230 -57.783  1.00  0.82           N  
ATOM   5029  CA  VAL A 309       7.422   5.765 -57.064  1.00  0.82           C  
ATOM   5030  C   VAL A 309       7.499   7.285 -57.184  1.00  0.82           C  
ATOM   5031  O   VAL A 309       7.322   7.840 -58.263  1.00  0.82           O  
ATOM   5032  CB  VAL A 309       8.696   5.120 -57.624  1.00  0.82           C  
ATOM   5033  CG1 VAL A 309       9.927   5.646 -56.930  1.00  0.82           C  
ATOM   5034  CG2 VAL A 309       8.607   3.648 -57.478  1.00  0.82           C  
ATOM   5035  H   VAL A 309       6.236   5.316 -58.802  1.00  0.82           H  
ATOM   5036  HA  VAL A 309       7.332   5.504 -56.010  1.00  0.82           H  
ATOM   5037  HB  VAL A 309       8.773   5.366 -58.673  1.00  0.82           H  
ATOM   5038 1HG1 VAL A 309      10.808   5.176 -57.355  1.00  0.82           H  
ATOM   5039 2HG1 VAL A 309       9.990   6.712 -57.069  1.00  0.82           H  
ATOM   5040 3HG1 VAL A 309       9.873   5.417 -55.867  1.00  0.82           H  
ATOM   5041 1HG2 VAL A 309       9.503   3.193 -57.901  1.00  0.82           H  
ATOM   5042 2HG2 VAL A 309       8.527   3.398 -56.424  1.00  0.82           H  
ATOM   5043 3HG2 VAL A 309       7.733   3.281 -58.013  1.00  0.82           H  
ATOM   5044  N   GLN A 310       7.712   7.976 -56.067  1.00  0.94           N  
ATOM   5045  CA  GLN A 310       7.860   9.433 -56.126  1.00  0.94           C  
ATOM   5046  C   GLN A 310       9.111   9.753 -56.935  1.00  0.94           C  
ATOM   5047  O   GLN A 310      10.147   9.113 -56.741  1.00  0.94           O  
ATOM   5048  CB  GLN A 310       7.966  10.049 -54.721  1.00  0.94           C  
ATOM   5049  CG  GLN A 310       7.993  11.583 -54.722  1.00  0.94           C  
ATOM   5050  CD  GLN A 310       8.019  12.203 -53.348  1.00  0.94           C  
ATOM   5051  OE1 GLN A 310       8.646  11.697 -52.411  1.00  0.94           O  
ATOM   5052  NE2 GLN A 310       7.312  13.322 -53.211  1.00  0.94           N  
ATOM   5053  H   GLN A 310       7.816   7.491 -55.188  1.00  0.94           H  
ATOM   5054  HA  GLN A 310       7.001   9.865 -56.644  1.00  0.94           H  
ATOM   5055 1HB  GLN A 310       7.120   9.727 -54.117  1.00  0.94           H  
ATOM   5056 2HB  GLN A 310       8.874   9.696 -54.236  1.00  0.94           H  
ATOM   5057 1HG  GLN A 310       8.869  11.929 -55.273  1.00  0.94           H  
ATOM   5058 2HG  GLN A 310       7.094  11.930 -55.208  1.00  0.94           H  
ATOM   5059 1HE2 GLN A 310       7.276  13.786 -52.326  1.00  0.94           H  
ATOM   5060 2HE2 GLN A 310       6.808  13.695 -53.989  1.00  0.94           H  
ATOM   5061  N   ARG A 311       9.030  10.721 -57.846  1.00  1.09           N  
ATOM   5062  CA  ARG A 311      10.205  11.037 -58.668  1.00  1.09           C  
ATOM   5063  C   ARG A 311      10.608  12.496 -58.520  1.00  1.09           C  
ATOM   5064  O   ARG A 311       9.776  13.353 -58.223  1.00  1.09           O  
ATOM   5065  CB  ARG A 311       9.959  10.734 -60.151  1.00  1.09           C  
ATOM   5066  CG  ARG A 311       9.562   9.274 -60.500  1.00  1.09           C  
ATOM   5067  CD  ARG A 311      10.665   8.278 -60.268  1.00  1.09           C  
ATOM   5068  NE  ARG A 311      10.265   6.915 -60.652  1.00  1.09           N  
ATOM   5069  CZ  ARG A 311      10.982   5.790 -60.433  1.00  1.09           C  
ATOM   5070  NH1 ARG A 311      12.154   5.817 -59.833  1.00  1.09           N  
ATOM   5071  NH2 ARG A 311      10.453   4.661 -60.823  1.00  1.09           N  
ATOM   5072  H   ARG A 311       8.152  11.234 -57.947  1.00  1.09           H  
ATOM   5073  HA  ARG A 311      11.040  10.422 -58.335  1.00  1.09           H  
ATOM   5074 1HB  ARG A 311       9.163  11.379 -60.516  1.00  1.09           H  
ATOM   5075 2HB  ARG A 311      10.857  10.976 -60.721  1.00  1.09           H  
ATOM   5076 1HG  ARG A 311       8.713   8.983 -59.898  1.00  1.09           H  
ATOM   5077 2HG  ARG A 311       9.282   9.221 -61.551  1.00  1.09           H  
ATOM   5078 1HD  ARG A 311      11.537   8.555 -60.853  1.00  1.09           H  
ATOM   5079 2HD  ARG A 311      10.922   8.268 -59.209  1.00  1.09           H  
ATOM   5080  HE  ARG A 311       9.343   6.770 -61.103  1.00  1.09           H  
ATOM   5081 1HH1 ARG A 311      12.543   6.696 -59.524  1.00  1.09           H  
ATOM   5082 2HH1 ARG A 311      12.655   4.952 -59.672  1.00  1.09           H  
ATOM   5083 1HH2 ARG A 311       9.537   4.696 -61.276  1.00  1.09           H  
ATOM   5084 2HH2 ARG A 311      10.891   3.758 -60.645  1.00  1.09           H  
ATOM   5085  N   THR A 312      11.887  12.795 -58.739  1.00  1.27           N  
ATOM   5086  CA  THR A 312      12.335  14.183 -58.652  1.00  1.27           C  
ATOM   5087  C   THR A 312      12.952  14.631 -59.974  1.00  1.27           C  
ATOM   5088  O   THR A 312      13.759  13.917 -60.575  1.00  1.27           O  
ATOM   5089  CB  THR A 312      13.339  14.367 -57.493  1.00  1.27           C  
ATOM   5090  OG1 THR A 312      12.721  13.965 -56.268  1.00  1.27           O  
ATOM   5091  CG2 THR A 312      13.727  15.841 -57.361  1.00  1.27           C  
ATOM   5092  H   THR A 312      12.550  12.068 -58.968  1.00  1.27           H  
ATOM   5093  HA  THR A 312      11.479  14.826 -58.460  1.00  1.27           H  
ATOM   5094  HB  THR A 312      14.229  13.767 -57.668  1.00  1.27           H  
ATOM   5095  HG1 THR A 312      11.868  14.394 -56.201  1.00  1.27           H  
ATOM   5096 1HG2 THR A 312      14.418  15.963 -56.532  1.00  1.27           H  
ATOM   5097 2HG2 THR A 312      14.202  16.175 -58.269  1.00  1.27           H  
ATOM   5098 3HG2 THR A 312      12.831  16.441 -57.178  1.00  1.27           H  
ATOM   5099  N   LEU A 313      12.548  15.809 -60.426  1.00  1.44           N  
ATOM   5100  CA  LEU A 313      13.031  16.394 -61.660  1.00  1.44           C  
ATOM   5101  C   LEU A 313      14.319  17.182 -61.403  1.00  1.44           C  
ATOM   5102  O   LEU A 313      14.574  17.569 -60.265  1.00  1.44           O  
ATOM   5103  CB  LEU A 313      11.927  17.268 -62.257  1.00  1.44           C  
ATOM   5104  CG  LEU A 313      10.654  16.501 -62.601  1.00  1.44           C  
ATOM   5105  CD1 LEU A 313       9.609  17.454 -63.149  1.00  1.44           C  
ATOM   5106  CD2 LEU A 313      11.009  15.414 -63.602  1.00  1.44           C  
ATOM   5107  H   LEU A 313      11.866  16.333 -59.876  1.00  1.44           H  
ATOM   5108  HA  LEU A 313      13.220  15.576 -62.342  1.00  1.44           H  
ATOM   5109 1HB  LEU A 313      11.664  18.026 -61.517  1.00  1.44           H  
ATOM   5110 2HB  LEU A 313      12.270  17.774 -63.142  1.00  1.44           H  
ATOM   5111  HG  LEU A 313      10.246  16.043 -61.696  1.00  1.44           H  
ATOM   5112 1HD1 LEU A 313       8.708  16.907 -63.392  1.00  1.44           H  
ATOM   5113 2HD1 LEU A 313       9.376  18.206 -62.419  1.00  1.44           H  
ATOM   5114 3HD1 LEU A 313       9.992  17.934 -64.047  1.00  1.44           H  
ATOM   5115 1HD2 LEU A 313      10.124  14.843 -63.860  1.00  1.44           H  
ATOM   5116 2HD2 LEU A 313      11.420  15.869 -64.504  1.00  1.44           H  
ATOM   5117 3HD2 LEU A 313      11.753  14.749 -63.162  1.00  1.44           H  
ATOM   5118  N   PRO A 314      15.178  17.404 -62.413  1.00  1.55           N  
ATOM   5119  CA  PRO A 314      16.409  18.182 -62.320  1.00  1.55           C  
ATOM   5120  C   PRO A 314      16.258  19.552 -61.651  1.00  1.55           C  
ATOM   5121  O   PRO A 314      17.195  20.030 -61.014  1.00  1.55           O  
ATOM   5122  CB  PRO A 314      16.800  18.331 -63.796  1.00  1.55           C  
ATOM   5123  CG  PRO A 314      16.261  17.081 -64.452  1.00  1.55           C  
ATOM   5124  CD  PRO A 314      14.948  16.808 -63.758  1.00  1.55           C  
ATOM   5125  HA  PRO A 314      17.159  17.582 -61.784  1.00  1.55           H  
ATOM   5126 1HB  PRO A 314      16.367  19.255 -64.208  1.00  1.55           H  
ATOM   5127 2HB  PRO A 314      17.892  18.424 -63.886  1.00  1.55           H  
ATOM   5128 1HG  PRO A 314      16.141  17.248 -65.535  1.00  1.55           H  
ATOM   5129 2HG  PRO A 314      16.979  16.255 -64.339  1.00  1.55           H  
ATOM   5130 1HD  PRO A 314      14.128  17.299 -64.290  1.00  1.55           H  
ATOM   5131 2HD  PRO A 314      14.830  15.719 -63.708  1.00  1.55           H  
ATOM   5132  N   ASP A 315      15.091  20.198 -61.782  1.00  1.58           N  
ATOM   5133  CA  ASP A 315      14.912  21.515 -61.162  1.00  1.58           C  
ATOM   5134  C   ASP A 315      14.454  21.432 -59.695  1.00  1.58           C  
ATOM   5135  O   ASP A 315      14.167  22.454 -59.070  1.00  1.58           O  
ATOM   5136  CB  ASP A 315      13.931  22.368 -61.976  1.00  1.58           C  
ATOM   5137  CG  ASP A 315      12.464  21.905 -61.984  1.00  1.58           C  
ATOM   5138  OD1 ASP A 315      12.077  21.027 -61.229  1.00  1.58           O  
ATOM   5139  OD2 ASP A 315      11.727  22.447 -62.772  1.00  1.58           O  
ATOM   5140  H   ASP A 315      14.339  19.792 -62.313  1.00  1.58           H  
ATOM   5141  HA  ASP A 315      15.874  22.025 -61.176  1.00  1.58           H  
ATOM   5142 1HB  ASP A 315      13.955  23.388 -61.591  1.00  1.58           H  
ATOM   5143 2HB  ASP A 315      14.277  22.414 -63.010  1.00  1.58           H  
ATOM   5144  N   GLY A 316      14.384  20.214 -59.152  1.00  1.51           N  
ATOM   5145  CA  GLY A 316      13.969  19.960 -57.779  1.00  1.51           C  
ATOM   5146  C   GLY A 316      12.479  19.624 -57.614  1.00  1.51           C  
ATOM   5147  O   GLY A 316      12.066  19.175 -56.539  1.00  1.51           O  
ATOM   5148  H   GLY A 316      14.624  19.402 -59.715  1.00  1.51           H  
ATOM   5149 1HA  GLY A 316      14.561  19.131 -57.392  1.00  1.51           H  
ATOM   5150 2HA  GLY A 316      14.212  20.828 -57.170  1.00  1.51           H  
ATOM   5151  N   THR A 317      11.664  19.826 -58.654  1.00  1.36           N  
ATOM   5152  CA  THR A 317      10.238  19.519 -58.545  1.00  1.36           C  
ATOM   5153  C   THR A 317       9.985  18.052 -58.255  1.00  1.36           C  
ATOM   5154  O   THR A 317      10.536  17.162 -58.909  1.00  1.36           O  
ATOM   5155  CB  THR A 317       9.473  19.899 -59.825  1.00  1.36           C  
ATOM   5156  OG1 THR A 317       9.615  21.286 -60.071  1.00  1.36           O  
ATOM   5157  CG2 THR A 317       7.994  19.523 -59.739  1.00  1.36           C  
ATOM   5158  H   THR A 317      12.020  20.218 -59.536  1.00  1.36           H  
ATOM   5159  HA  THR A 317       9.826  20.099 -57.719  1.00  1.36           H  
ATOM   5160  HB  THR A 317       9.919  19.379 -60.647  1.00  1.36           H  
ATOM   5161  HG1 THR A 317      10.488  21.408 -60.522  1.00  1.36           H  
ATOM   5162 1HG2 THR A 317       7.502  19.798 -60.669  1.00  1.36           H  
ATOM   5163 2HG2 THR A 317       7.891  18.450 -59.586  1.00  1.36           H  
ATOM   5164 3HG2 THR A 317       7.530  20.053 -58.911  1.00  1.36           H  
ATOM   5165  N   LYS A 318       9.134  17.789 -57.273  1.00  1.19           N  
ATOM   5166  CA  LYS A 318       8.793  16.413 -56.958  1.00  1.19           C  
ATOM   5167  C   LYS A 318       7.459  16.054 -57.591  1.00  1.19           C  
ATOM   5168  O   LYS A 318       6.514  16.846 -57.562  1.00  1.19           O  
ATOM   5169  CB  LYS A 318       8.766  16.204 -55.447  1.00  1.19           C  
ATOM   5170  CG  LYS A 318      10.130  16.392 -54.788  1.00  1.19           C  
ATOM   5171  CD  LYS A 318      10.085  16.154 -53.289  1.00  1.19           C  
ATOM   5172  CE  LYS A 318      11.466  16.341 -52.671  1.00  1.19           C  
ATOM   5173  NZ  LYS A 318      11.449  16.140 -51.192  1.00  1.19           N  
ATOM   5174  H   LYS A 318       8.720  18.548 -56.751  1.00  1.19           H  
ATOM   5175  HA  LYS A 318       9.548  15.754 -57.378  1.00  1.19           H  
ATOM   5176 1HB  LYS A 318       8.063  16.898 -54.990  1.00  1.19           H  
ATOM   5177 2HB  LYS A 318       8.423  15.191 -55.233  1.00  1.19           H  
ATOM   5178 1HG  LYS A 318      10.837  15.702 -55.231  1.00  1.19           H  
ATOM   5179 2HG  LYS A 318      10.486  17.408 -54.976  1.00  1.19           H  
ATOM   5180 1HD  LYS A 318       9.387  16.853 -52.827  1.00  1.19           H  
ATOM   5181 2HD  LYS A 318       9.745  15.137 -53.090  1.00  1.19           H  
ATOM   5182 1HE  LYS A 318      12.154  15.623 -53.119  1.00  1.19           H  
ATOM   5183 2HE  LYS A 318      11.820  17.350 -52.888  1.00  1.19           H  
ATOM   5184 1HZ  LYS A 318      12.380  16.270 -50.823  1.00  1.19           H  
ATOM   5185 2HZ  LYS A 318      10.822  16.809 -50.767  1.00  1.19           H  
ATOM   5186 3HZ  LYS A 318      11.132  15.202 -50.984  1.00  1.19           H  
ATOM   5187  N   LEU A 319       7.393  14.860 -58.160  1.00  1.02           N  
ATOM   5188  CA  LEU A 319       6.178  14.365 -58.773  1.00  1.02           C  
ATOM   5189  C   LEU A 319       5.598  13.266 -57.914  1.00  1.02           C  
ATOM   5190  O   LEU A 319       6.315  12.382 -57.441  1.00  1.02           O  
ATOM   5191  CB  LEU A 319       6.485  13.814 -60.157  1.00  1.02           C  
ATOM   5192  CG  LEU A 319       7.158  14.787 -61.118  1.00  1.02           C  
ATOM   5193  CD1 LEU A 319       7.436  14.059 -62.413  1.00  1.02           C  
ATOM   5194  CD2 LEU A 319       6.264  15.993 -61.336  1.00  1.02           C  
ATOM   5195  H   LEU A 319       8.222  14.274 -58.162  1.00  1.02           H  
ATOM   5196  HA  LEU A 319       5.454  15.175 -58.850  1.00  1.02           H  
ATOM   5197 1HB  LEU A 319       7.142  12.954 -60.046  1.00  1.02           H  
ATOM   5198 2HB  LEU A 319       5.552  13.478 -60.615  1.00  1.02           H  
ATOM   5199  HG  LEU A 319       8.112  15.118 -60.700  1.00  1.02           H  
ATOM   5200 1HD1 LEU A 319       7.916  14.726 -63.109  1.00  1.02           H  
ATOM   5201 2HD1 LEU A 319       8.085  13.207 -62.220  1.00  1.02           H  
ATOM   5202 3HD1 LEU A 319       6.496  13.713 -62.843  1.00  1.02           H  
ATOM   5203 1HD2 LEU A 319       6.744  16.685 -62.022  1.00  1.02           H  
ATOM   5204 2HD2 LEU A 319       5.315  15.661 -61.762  1.00  1.02           H  
ATOM   5205 3HD2 LEU A 319       6.085  16.493 -60.385  1.00  1.02           H  
ATOM   5206  N   ARG A 320       4.287  13.263 -57.754  1.00  0.88           N  
ATOM   5207  CA  ARG A 320       3.680  12.238 -56.926  1.00  0.88           C  
ATOM   5208  C   ARG A 320       3.887  10.856 -57.505  1.00  0.88           C  
ATOM   5209  O   ARG A 320       3.916  10.694 -58.724  1.00  0.88           O  
ATOM   5210  CB  ARG A 320       2.184  12.450 -56.796  1.00  0.88           C  
ATOM   5211  CG  ARG A 320       1.365  12.209 -58.034  1.00  0.88           C  
ATOM   5212  CD  ARG A 320      -0.068  12.505 -57.769  1.00  0.88           C  
ATOM   5213  NE  ARG A 320      -0.927  12.158 -58.897  1.00  0.88           N  
ATOM   5214  CZ  ARG A 320      -1.323  13.029 -59.867  1.00  0.88           C  
ATOM   5215  NH1 ARG A 320      -0.938  14.278 -59.788  1.00  0.88           N  
ATOM   5216  NH2 ARG A 320      -2.100  12.655 -60.889  1.00  0.88           N  
ATOM   5217  H   ARG A 320       3.718  13.989 -58.172  1.00  0.88           H  
ATOM   5218  HA  ARG A 320       4.131  12.278 -55.934  1.00  0.88           H  
ATOM   5219 1HB  ARG A 320       1.783  11.825 -55.999  1.00  0.88           H  
ATOM   5220 2HB  ARG A 320       2.001  13.481 -56.545  1.00  0.88           H  
ATOM   5221 1HG  ARG A 320       1.714  12.838 -58.850  1.00  0.88           H  
ATOM   5222 2HG  ARG A 320       1.442  11.160 -58.314  1.00  0.88           H  
ATOM   5223 1HD  ARG A 320      -0.406  11.940 -56.898  1.00  0.88           H  
ATOM   5224 2HD  ARG A 320      -0.185  13.573 -57.567  1.00  0.88           H  
ATOM   5225  HE  ARG A 320      -1.225  11.171 -58.936  1.00  0.88           H  
ATOM   5226 1HH1 ARG A 320      -0.362  14.577 -59.004  1.00  0.88           H  
ATOM   5227 2HH1 ARG A 320      -1.231  14.942 -60.479  1.00  0.88           H  
ATOM   5228 1HH2 ARG A 320      -2.408  11.675 -61.017  1.00  0.88           H  
ATOM   5229 2HH2 ARG A 320      -2.382  13.332 -61.580  1.00  0.88           H  
ATOM   5230  N   GLY A 321       3.978   9.856 -56.628  1.00  0.78           N  
ATOM   5231  CA  GLY A 321       3.998   8.461 -57.057  1.00  0.78           C  
ATOM   5232  C   GLY A 321       2.605   7.869 -56.849  1.00  0.78           C  
ATOM   5233  O   GLY A 321       2.316   6.730 -57.218  1.00  0.78           O  
ATOM   5234  H   GLY A 321       4.000  10.061 -55.639  1.00  0.78           H  
ATOM   5235 1HA  GLY A 321       4.294   8.388 -58.104  1.00  0.78           H  
ATOM   5236 2HA  GLY A 321       4.725   7.904 -56.469  1.00  0.78           H  
ATOM   5237  N   GLU A 322       1.719   8.662 -56.260  1.00  0.70           N  
ATOM   5238  CA  GLU A 322       0.384   8.183 -55.952  1.00  0.70           C  
ATOM   5239  C   GLU A 322      -0.558   8.448 -57.126  1.00  0.70           C  
ATOM   5240  O   GLU A 322      -0.587   9.546 -57.689  1.00  0.70           O  
ATOM   5241  CB  GLU A 322      -0.122   8.839 -54.665  1.00  0.70           C  
ATOM   5242  CG  GLU A 322       0.752   8.557 -53.392  1.00  0.70           C  
ATOM   5243  CD  GLU A 322       0.797   7.091 -52.874  1.00  0.70           C  
ATOM   5244  OE1 GLU A 322      -0.229   6.500 -52.553  1.00  0.70           O  
ATOM   5245  OE2 GLU A 322       1.890   6.575 -52.818  1.00  0.70           O  
ATOM   5246  H   GLU A 322       1.986   9.596 -56.001  1.00  0.70           H  
ATOM   5247  HA  GLU A 322       0.424   7.106 -55.788  1.00  0.70           H  
ATOM   5248 1HB  GLU A 322      -0.151   9.923 -54.801  1.00  0.70           H  
ATOM   5249 2HB  GLU A 322      -1.136   8.524 -54.469  1.00  0.70           H  
ATOM   5250 1HG  GLU A 322       1.770   8.880 -53.602  1.00  0.70           H  
ATOM   5251 2HG  GLU A 322       0.371   9.194 -52.590  1.00  0.70           H  
ATOM   5252  N   SER A 323      -1.282   7.419 -57.515  1.00  0.66           N  
ATOM   5253  CA  SER A 323      -2.233   7.506 -58.608  1.00  0.66           C  
ATOM   5254  C   SER A 323      -3.553   8.023 -58.099  1.00  0.66           C  
ATOM   5255  O   SER A 323      -3.724   8.147 -56.895  1.00  0.66           O  
ATOM   5256  CB  SER A 323      -2.445   6.144 -59.230  1.00  0.66           C  
ATOM   5257  OG  SER A 323      -3.120   5.319 -58.354  1.00  0.66           O  
ATOM   5258  H   SER A 323      -1.191   6.547 -57.012  1.00  0.66           H  
ATOM   5259  HA  SER A 323      -1.846   8.203 -59.344  1.00  0.66           H  
ATOM   5260 1HB  SER A 323      -3.016   6.245 -60.153  1.00  0.66           H  
ATOM   5261 2HB  SER A 323      -1.483   5.704 -59.489  1.00  0.66           H  
ATOM   5262  HG  SER A 323      -3.957   5.763 -58.184  1.00  0.66           H  
ATOM   5263  N   HIS A 324      -4.485   8.323 -58.995  1.00  0.63           N  
ATOM   5264  CA  HIS A 324      -5.829   8.678 -58.534  1.00  0.63           C  
ATOM   5265  C   HIS A 324      -6.873   8.047 -59.463  1.00  0.63           C  
ATOM   5266  O   HIS A 324      -6.672   7.977 -60.685  1.00  0.63           O  
ATOM   5267  CB  HIS A 324      -6.056  10.191 -58.464  1.00  0.63           C  
ATOM   5268  CG  HIS A 324      -5.100  10.969 -57.639  1.00  0.63           C  
ATOM   5269  ND1 HIS A 324      -5.006  10.859 -56.273  1.00  0.63           N  
ATOM   5270  CD2 HIS A 324      -4.256  11.946 -58.001  1.00  0.63           C  
ATOM   5271  CE1 HIS A 324      -4.111  11.733 -55.837  1.00  0.63           C  
ATOM   5272  NE2 HIS A 324      -3.652  12.403 -56.874  1.00  0.63           N  
ATOM   5273  H   HIS A 324      -4.259   8.262 -59.980  1.00  0.63           H  
ATOM   5274  HA  HIS A 324      -6.000   8.271 -57.537  1.00  0.63           H  
ATOM   5275 1HB  HIS A 324      -6.003  10.595 -59.451  1.00  0.63           H  
ATOM   5276 2HB  HIS A 324      -7.054  10.385 -58.075  1.00  0.63           H  
ATOM   5277  HD2 HIS A 324      -4.105  12.318 -59.009  1.00  0.63           H  
ATOM   5278  HE1 HIS A 324      -3.824  11.891 -54.804  1.00  0.63           H  
ATOM   5279  HE2 HIS A 324      -2.970  13.172 -56.868  1.00  0.63           H  
ATOM   5280  N   VAL A 325      -7.987   7.619 -58.877  1.00  0.62           N  
ATOM   5281  CA  VAL A 325      -9.072   6.981 -59.624  1.00  0.62           C  
ATOM   5282  C   VAL A 325     -10.449   7.610 -59.390  1.00  0.62           C  
ATOM   5283  O   VAL A 325     -10.805   7.915 -58.257  1.00  0.62           O  
ATOM   5284  CB  VAL A 325      -9.129   5.469 -59.276  1.00  0.62           C  
ATOM   5285  CG1 VAL A 325     -10.303   4.829 -59.977  1.00  0.62           C  
ATOM   5286  CG2 VAL A 325      -7.827   4.768 -59.698  1.00  0.62           C  
ATOM   5287  H   VAL A 325      -8.084   7.759 -57.868  1.00  0.62           H  
ATOM   5288  HA  VAL A 325      -8.843   7.066 -60.685  1.00  0.62           H  
ATOM   5289  HB  VAL A 325      -9.254   5.350 -58.224  1.00  0.62           H  
ATOM   5290 1HG1 VAL A 325     -10.344   3.766 -59.736  1.00  0.62           H  
ATOM   5291 2HG1 VAL A 325     -11.234   5.299 -59.660  1.00  0.62           H  
ATOM   5292 3HG1 VAL A 325     -10.174   4.966 -61.040  1.00  0.62           H  
ATOM   5293 1HG2 VAL A 325      -7.886   3.708 -59.443  1.00  0.62           H  
ATOM   5294 2HG2 VAL A 325      -7.686   4.873 -60.764  1.00  0.62           H  
ATOM   5295 3HG2 VAL A 325      -6.982   5.210 -59.179  1.00  0.62           H  
ATOM   5296  N   LEU A 326     -11.196   7.840 -60.466  1.00  0.63           N  
ATOM   5297  CA  LEU A 326     -12.565   8.346 -60.344  1.00  0.63           C  
ATOM   5298  C   LEU A 326     -13.552   7.305 -60.870  1.00  0.63           C  
ATOM   5299  O   LEU A 326     -13.390   6.790 -61.980  1.00  0.63           O  
ATOM   5300  CB  LEU A 326     -12.738   9.671 -61.090  1.00  0.63           C  
ATOM   5301  CG  LEU A 326     -14.149  10.289 -61.132  1.00  0.63           C  
ATOM   5302  CD1 LEU A 326     -14.609  10.717 -59.740  1.00  0.63           C  
ATOM   5303  CD2 LEU A 326     -14.123  11.471 -62.061  1.00  0.63           C  
ATOM   5304  H   LEU A 326     -10.807   7.624 -61.387  1.00  0.63           H  
ATOM   5305  HA  LEU A 326     -12.783   8.519 -59.293  1.00  0.63           H  
ATOM   5306 1HB  LEU A 326     -12.106  10.397 -60.623  1.00  0.63           H  
ATOM   5307 2HB  LEU A 326     -12.404   9.533 -62.099  1.00  0.63           H  
ATOM   5308  HG  LEU A 326     -14.839   9.553 -61.489  1.00  0.63           H  
ATOM   5309 1HD1 LEU A 326     -15.611  11.142 -59.798  1.00  0.63           H  
ATOM   5310 2HD1 LEU A 326     -14.624   9.853 -59.091  1.00  0.63           H  
ATOM   5311 3HD1 LEU A 326     -13.922  11.465 -59.344  1.00  0.63           H  
ATOM   5312 1HD2 LEU A 326     -15.117  11.904 -62.118  1.00  0.63           H  
ATOM   5313 2HD2 LEU A 326     -13.419  12.209 -61.678  1.00  0.63           H  
ATOM   5314 3HD2 LEU A 326     -13.812  11.154 -63.052  1.00  0.63           H  
ATOM   5315  N   LEU A 327     -14.526   6.950 -60.044  1.00  0.65           N  
ATOM   5316  CA  LEU A 327     -15.548   5.983 -60.407  1.00  0.65           C  
ATOM   5317  C   LEU A 327     -16.875   6.696 -60.655  1.00  0.65           C  
ATOM   5318  O   LEU A 327     -17.514   7.158 -59.713  1.00  0.65           O  
ATOM   5319  CB  LEU A 327     -15.747   4.982 -59.267  1.00  0.65           C  
ATOM   5320  CG  LEU A 327     -14.513   4.262 -58.760  1.00  0.65           C  
ATOM   5321  CD1 LEU A 327     -14.926   3.312 -57.614  1.00  0.65           C  
ATOM   5322  CD2 LEU A 327     -13.870   3.547 -59.897  1.00  0.65           C  
ATOM   5323  H   LEU A 327     -14.559   7.374 -59.124  1.00  0.65           H  
ATOM   5324  HA  LEU A 327     -15.252   5.466 -61.320  1.00  0.65           H  
ATOM   5325 1HB  LEU A 327     -16.184   5.507 -58.423  1.00  0.65           H  
ATOM   5326 2HB  LEU A 327     -16.453   4.227 -59.594  1.00  0.65           H  
ATOM   5327  HG  LEU A 327     -13.806   4.990 -58.343  1.00  0.65           H  
ATOM   5328 1HD1 LEU A 327     -14.046   2.804 -57.231  1.00  0.65           H  
ATOM   5329 2HD1 LEU A 327     -15.388   3.891 -56.808  1.00  0.65           H  
ATOM   5330 3HD1 LEU A 327     -15.641   2.572 -57.984  1.00  0.65           H  
ATOM   5331 1HD2 LEU A 327     -12.978   3.025 -59.548  1.00  0.65           H  
ATOM   5332 2HD2 LEU A 327     -14.579   2.845 -60.303  1.00  0.65           H  
ATOM   5333 3HD2 LEU A 327     -13.592   4.266 -60.662  1.00  0.65           H  
ATOM   5334  N   VAL A 328     -17.309   6.762 -61.893  1.00  0.68           N  
ATOM   5335  CA  VAL A 328     -18.543   7.458 -62.210  1.00  0.68           C  
ATOM   5336  C   VAL A 328     -19.573   6.447 -62.604  1.00  0.68           C  
ATOM   5337  O   VAL A 328     -19.268   5.548 -63.367  1.00  0.68           O  
ATOM   5338  CB  VAL A 328     -18.366   8.421 -63.371  1.00  0.68           C  
ATOM   5339  CG1 VAL A 328     -19.739   9.108 -63.665  1.00  0.68           C  
ATOM   5340  CG2 VAL A 328     -17.215   9.353 -63.050  1.00  0.68           C  
ATOM   5341  H   VAL A 328     -16.764   6.352 -62.653  1.00  0.68           H  
ATOM   5342  HA  VAL A 328     -18.885   8.005 -61.338  1.00  0.68           H  
ATOM   5343  HB  VAL A 328     -18.112   7.879 -64.239  1.00  0.68           H  
ATOM   5344 1HG1 VAL A 328     -19.648   9.780 -64.496  1.00  0.68           H  
ATOM   5345 2HG1 VAL A 328     -20.483   8.365 -63.916  1.00  0.68           H  
ATOM   5346 3HG1 VAL A 328     -20.068   9.652 -62.782  1.00  0.68           H  
ATOM   5347 1HG2 VAL A 328     -17.041  10.032 -63.867  1.00  0.68           H  
ATOM   5348 2HG2 VAL A 328     -17.425   9.912 -62.147  1.00  0.68           H  
ATOM   5349 3HG2 VAL A 328     -16.332   8.743 -62.905  1.00  0.68           H  
ATOM   5350  N   GLY A 329     -20.773   6.554 -62.090  1.00  0.73           N  
ATOM   5351  CA  GLY A 329     -21.755   5.564 -62.483  1.00  0.73           C  
ATOM   5352  C   GLY A 329     -23.098   5.747 -61.842  1.00  0.73           C  
ATOM   5353  O   GLY A 329     -23.321   6.667 -61.055  1.00  0.73           O  
ATOM   5354  H   GLY A 329     -20.978   7.319 -61.442  1.00  0.73           H  
ATOM   5355 1HA  GLY A 329     -21.870   5.575 -63.566  1.00  0.73           H  
ATOM   5356 2HA  GLY A 329     -21.381   4.581 -62.219  1.00  0.73           H  
ATOM   5357  N   ASP A 330     -24.012   4.883 -62.218  1.00  0.79           N  
ATOM   5358  CA  ASP A 330     -25.356   4.993 -61.682  1.00  0.79           C  
ATOM   5359  C   ASP A 330     -25.280   4.726 -60.162  1.00  0.79           C  
ATOM   5360  O   ASP A 330     -24.484   3.903 -59.728  1.00  0.79           O  
ATOM   5361  CB  ASP A 330     -26.302   4.050 -62.417  1.00  0.79           C  
ATOM   5362  CG  ASP A 330     -26.483   4.465 -63.858  1.00  0.79           C  
ATOM   5363  OD1 ASP A 330     -25.997   5.508 -64.223  1.00  0.79           O  
ATOM   5364  OD2 ASP A 330     -27.142   3.768 -64.582  1.00  0.79           O  
ATOM   5365  H   ASP A 330     -23.727   4.137 -62.863  1.00  0.79           H  
ATOM   5366  HA  ASP A 330     -25.699   6.004 -61.872  1.00  0.79           H  
ATOM   5367 1HB  ASP A 330     -25.919   3.049 -62.410  1.00  0.79           H  
ATOM   5368 2HB  ASP A 330     -27.273   4.036 -61.925  1.00  0.79           H  
ATOM   5369  N   PRO A 331     -26.094   5.349 -59.313  1.00  0.84           N  
ATOM   5370  CA  PRO A 331     -26.087   5.157 -57.864  1.00  0.84           C  
ATOM   5371  C   PRO A 331     -26.057   3.698 -57.353  1.00  0.84           C  
ATOM   5372  O   PRO A 331     -25.498   3.430 -56.289  1.00  0.84           O  
ATOM   5373  CB  PRO A 331     -27.398   5.843 -57.469  1.00  0.84           C  
ATOM   5374  CG  PRO A 331     -27.581   6.936 -58.503  1.00  0.84           C  
ATOM   5375  CD  PRO A 331     -27.077   6.344 -59.796  1.00  0.84           C  
ATOM   5376  HA  PRO A 331     -25.234   5.710 -57.446  1.00  0.84           H  
ATOM   5377 1HB  PRO A 331     -28.218   5.110 -57.465  1.00  0.84           H  
ATOM   5378 2HB  PRO A 331     -27.318   6.236 -56.445  1.00  0.84           H  
ATOM   5379 1HG  PRO A 331     -28.637   7.234 -58.558  1.00  0.84           H  
ATOM   5380 2HG  PRO A 331     -27.016   7.828 -58.206  1.00  0.84           H  
ATOM   5381 1HD  PRO A 331     -27.882   5.875 -60.378  1.00  0.84           H  
ATOM   5382 2HD  PRO A 331     -26.585   7.163 -60.344  1.00  0.84           H  
ATOM   5383  N   GLY A 332     -26.649   2.759 -58.095  1.00  0.87           N  
ATOM   5384  CA  GLY A 332     -26.723   1.350 -57.686  1.00  0.87           C  
ATOM   5385  C   GLY A 332     -25.646   0.389 -58.238  1.00  0.87           C  
ATOM   5386  O   GLY A 332     -25.810  -0.827 -58.127  1.00  0.87           O  
ATOM   5387  H   GLY A 332     -27.074   3.021 -58.968  1.00  0.87           H  
ATOM   5388 1HA  GLY A 332     -26.700   1.309 -56.598  1.00  0.87           H  
ATOM   5389 2HA  GLY A 332     -27.702   0.967 -57.972  1.00  0.87           H  
ATOM   5390  N   VAL A 333     -24.543   0.894 -58.797  1.00  0.88           N  
ATOM   5391  CA  VAL A 333     -23.570  -0.000 -59.465  1.00  0.88           C  
ATOM   5392  C   VAL A 333     -22.321  -0.350 -58.653  1.00  0.88           C  
ATOM   5393  O   VAL A 333     -21.255  -0.526 -59.233  1.00  0.88           O  
ATOM   5394  CB  VAL A 333     -23.048   0.652 -60.724  1.00  0.88           C  
ATOM   5395  CG1 VAL A 333     -24.190   0.940 -61.635  1.00  0.88           C  
ATOM   5396  CG2 VAL A 333     -22.250   1.808 -60.324  1.00  0.88           C  
ATOM   5397  H   VAL A 333     -24.434   1.910 -58.857  1.00  0.88           H  
ATOM   5398  HA  VAL A 333     -24.087  -0.925 -59.725  1.00  0.88           H  
ATOM   5399  HB  VAL A 333     -22.409  -0.035 -61.269  1.00  0.88           H  
ATOM   5400 1HG1 VAL A 333     -23.834   1.404 -62.552  1.00  0.88           H  
ATOM   5401 2HG1 VAL A 333     -24.711   0.011 -61.874  1.00  0.88           H  
ATOM   5402 3HG1 VAL A 333     -24.863   1.613 -61.121  1.00  0.88           H  
ATOM   5403 1HG2 VAL A 333     -21.882   2.313 -61.179  1.00  0.88           H  
ATOM   5404 2HG2 VAL A 333     -22.814   2.465 -59.769  1.00  0.88           H  
ATOM   5405 3HG2 VAL A 333     -21.431   1.446 -59.712  1.00  0.88           H  
ATOM   5406  N   ALA A 334     -22.459  -0.437 -57.333  1.00  0.87           N  
ATOM   5407  CA  ALA A 334     -21.391  -0.817 -56.388  1.00  0.87           C  
ATOM   5408  C   ALA A 334     -20.215   0.152 -56.246  1.00  0.87           C  
ATOM   5409  O   ALA A 334     -19.168  -0.222 -55.718  1.00  0.87           O  
ATOM   5410  CB  ALA A 334     -20.796  -2.155 -56.801  1.00  0.87           C  
ATOM   5411  H   ALA A 334     -23.385  -0.260 -56.966  1.00  0.87           H  
ATOM   5412  HA  ALA A 334     -21.857  -0.926 -55.408  1.00  0.87           H  
ATOM   5413 1HB  ALA A 334     -20.063  -2.436 -56.056  1.00  0.87           H  
ATOM   5414 2HB  ALA A 334     -21.584  -2.906 -56.844  1.00  0.87           H  
ATOM   5415 3HB  ALA A 334     -20.302  -2.099 -57.764  1.00  0.87           H  
ATOM   5416  N   LYS A 335     -20.386   1.419 -56.586  1.00  0.85           N  
ATOM   5417  CA  LYS A 335     -19.274   2.354 -56.395  1.00  0.85           C  
ATOM   5418  C   LYS A 335     -18.878   2.515 -54.930  1.00  0.85           C  
ATOM   5419  O   LYS A 335     -17.692   2.484 -54.583  1.00  0.85           O  
ATOM   5420  CB  LYS A 335     -19.653   3.718 -56.936  1.00  0.85           C  
ATOM   5421  CG  LYS A 335     -19.708   3.791 -58.406  1.00  0.85           C  
ATOM   5422  CD  LYS A 335     -19.866   5.169 -58.887  1.00  0.85           C  
ATOM   5423  CE  LYS A 335     -21.289   5.700 -58.717  1.00  0.85           C  
ATOM   5424  NZ  LYS A 335     -21.620   6.091 -57.323  1.00  0.85           N  
ATOM   5425  H   LYS A 335     -21.254   1.723 -57.004  1.00  0.85           H  
ATOM   5426  HA  LYS A 335     -18.407   1.976 -56.941  1.00  0.85           H  
ATOM   5427 1HB  LYS A 335     -20.630   4.011 -56.546  1.00  0.85           H  
ATOM   5428 2HB  LYS A 335     -18.931   4.452 -56.586  1.00  0.85           H  
ATOM   5429 1HG  LYS A 335     -18.781   3.408 -58.806  1.00  0.85           H  
ATOM   5430 2HG  LYS A 335     -20.516   3.207 -58.761  1.00  0.85           H  
ATOM   5431 1HD  LYS A 335     -19.186   5.816 -58.392  1.00  0.85           H  
ATOM   5432 2HD  LYS A 335     -19.625   5.181 -59.942  1.00  0.85           H  
ATOM   5433 1HE  LYS A 335     -21.380   6.576 -59.332  1.00  0.85           H  
ATOM   5434 2HE  LYS A 335     -22.010   4.952 -59.057  1.00  0.85           H  
ATOM   5435 1HZ  LYS A 335     -22.565   6.485 -57.342  1.00  0.85           H  
ATOM   5436 2HZ  LYS A 335     -21.578   5.299 -56.706  1.00  0.85           H  
ATOM   5437 3HZ  LYS A 335     -20.982   6.796 -56.999  1.00  0.85           H  
ATOM   5438  N   SER A 336     -19.889   2.650 -54.069  1.00  0.81           N  
ATOM   5439  CA  SER A 336     -19.670   2.860 -52.645  1.00  0.81           C  
ATOM   5440  C   SER A 336     -19.000   1.637 -52.042  1.00  0.81           C  
ATOM   5441  O   SER A 336     -18.102   1.737 -51.204  1.00  0.81           O  
ATOM   5442  CB  SER A 336     -20.997   3.079 -51.950  1.00  0.81           C  
ATOM   5443  OG  SER A 336     -21.635   4.239 -52.408  1.00  0.81           O  
ATOM   5444  H   SER A 336     -20.833   2.639 -54.419  1.00  0.81           H  
ATOM   5445  HA  SER A 336     -19.028   3.734 -52.505  1.00  0.81           H  
ATOM   5446 1HB  SER A 336     -21.640   2.218 -52.110  1.00  0.81           H  
ATOM   5447 2HB  SER A 336     -20.823   3.164 -50.877  1.00  0.81           H  
ATOM   5448  HG  SER A 336     -20.995   4.974 -52.285  1.00  0.81           H  
ATOM   5449  N   GLN A 337     -19.446   0.458 -52.479  1.00  0.79           N  
ATOM   5450  CA  GLN A 337     -18.917  -0.781 -51.938  1.00  0.79           C  
ATOM   5451  C   GLN A 337     -17.454  -0.927 -52.305  1.00  0.79           C  
ATOM   5452  O   GLN A 337     -16.634  -1.285 -51.459  1.00  0.79           O  
ATOM   5453  CB  GLN A 337     -19.714  -1.966 -52.466  1.00  0.79           C  
ATOM   5454  CG  GLN A 337     -21.137  -2.055 -51.945  1.00  0.79           C  
ATOM   5455  CD  GLN A 337     -21.942  -3.153 -52.632  1.00  0.79           C  
ATOM   5456  OE1 GLN A 337     -21.938  -3.261 -53.858  1.00  0.79           O  
ATOM   5457  NE2 GLN A 337     -22.625  -3.976 -51.847  1.00  0.79           N  
ATOM   5458  H   GLN A 337     -20.161   0.433 -53.189  1.00  0.79           H  
ATOM   5459  HA  GLN A 337     -18.999  -0.754 -50.853  1.00  0.79           H  
ATOM   5460 1HB  GLN A 337     -19.746  -1.925 -53.555  1.00  0.79           H  
ATOM   5461 2HB  GLN A 337     -19.201  -2.880 -52.189  1.00  0.79           H  
ATOM   5462 1HG  GLN A 337     -21.108  -2.265 -50.876  1.00  0.79           H  
ATOM   5463 2HG  GLN A 337     -21.634  -1.102 -52.126  1.00  0.79           H  
ATOM   5464 1HE2 GLN A 337     -23.166  -4.717 -52.248  1.00  0.79           H  
ATOM   5465 2HE2 GLN A 337     -22.600  -3.856 -50.854  1.00  0.79           H  
ATOM   5466  N   LEU A 338     -17.104  -0.585 -53.543  1.00  0.77           N  
ATOM   5467  CA  LEU A 338     -15.717  -0.690 -53.957  1.00  0.77           C  
ATOM   5468  C   LEU A 338     -14.833   0.258 -53.146  1.00  0.77           C  
ATOM   5469  O   LEU A 338     -13.744  -0.137 -52.711  1.00  0.77           O  
ATOM   5470  CB  LEU A 338     -15.615  -0.433 -55.457  1.00  0.77           C  
ATOM   5471  CG  LEU A 338     -16.199  -1.547 -56.357  1.00  0.77           C  
ATOM   5472  CD1 LEU A 338     -16.230  -1.078 -57.789  1.00  0.77           C  
ATOM   5473  CD2 LEU A 338     -15.326  -2.785 -56.220  1.00  0.77           C  
ATOM   5474  H   LEU A 338     -17.811  -0.289 -54.219  1.00  0.77           H  
ATOM   5475  HA  LEU A 338     -15.381  -1.706 -53.770  1.00  0.77           H  
ATOM   5476 1HB  LEU A 338     -16.153   0.492 -55.684  1.00  0.77           H  
ATOM   5477 2HB  LEU A 338     -14.583  -0.298 -55.714  1.00  0.77           H  
ATOM   5478  HG  LEU A 338     -17.219  -1.781 -56.047  1.00  0.77           H  
ATOM   5479 1HD1 LEU A 338     -16.637  -1.862 -58.431  1.00  0.77           H  
ATOM   5480 2HD1 LEU A 338     -16.856  -0.186 -57.865  1.00  0.77           H  
ATOM   5481 3HD1 LEU A 338     -15.220  -0.848 -58.089  1.00  0.77           H  
ATOM   5482 1HD2 LEU A 338     -15.713  -3.588 -56.842  1.00  0.77           H  
ATOM   5483 2HD2 LEU A 338     -14.308  -2.549 -56.529  1.00  0.77           H  
ATOM   5484 3HD2 LEU A 338     -15.327  -3.098 -55.181  1.00  0.77           H  
ATOM   5485  N   LEU A 339     -15.320   1.476 -52.866  1.00  0.77           N  
ATOM   5486  CA  LEU A 339     -14.534   2.387 -52.039  1.00  0.77           C  
ATOM   5487  C   LEU A 339     -14.358   1.815 -50.631  1.00  0.77           C  
ATOM   5488  O   LEU A 339     -13.266   1.863 -50.062  1.00  0.77           O  
ATOM   5489  CB  LEU A 339     -15.208   3.761 -51.933  1.00  0.77           C  
ATOM   5490  CG  LEU A 339     -15.227   4.664 -53.183  1.00  0.77           C  
ATOM   5491  CD1 LEU A 339     -16.071   5.902 -52.915  1.00  0.77           C  
ATOM   5492  CD2 LEU A 339     -13.848   5.090 -53.506  1.00  0.77           C  
ATOM   5493  H   LEU A 339     -16.219   1.773 -53.255  1.00  0.77           H  
ATOM   5494  HA  LEU A 339     -13.550   2.506 -52.491  1.00  0.77           H  
ATOM   5495 1HB  LEU A 339     -16.246   3.597 -51.643  1.00  0.77           H  
ATOM   5496 2HB  LEU A 339     -14.721   4.313 -51.137  1.00  0.77           H  
ATOM   5497  HG  LEU A 339     -15.657   4.120 -54.027  1.00  0.77           H  
ATOM   5498 1HD1 LEU A 339     -16.065   6.536 -53.784  1.00  0.77           H  
ATOM   5499 2HD1 LEU A 339     -17.096   5.603 -52.686  1.00  0.77           H  
ATOM   5500 3HD1 LEU A 339     -15.654   6.458 -52.075  1.00  0.77           H  
ATOM   5501 1HD2 LEU A 339     -13.898   5.733 -54.379  1.00  0.77           H  
ATOM   5502 2HD2 LEU A 339     -13.427   5.646 -52.684  1.00  0.77           H  
ATOM   5503 3HD2 LEU A 339     -13.232   4.217 -53.711  1.00  0.77           H  
ATOM   5504  N   ARG A 340     -15.412   1.211 -50.087  1.00  0.78           N  
ATOM   5505  CA  ARG A 340     -15.333   0.629 -48.755  1.00  0.78           C  
ATOM   5506  C   ARG A 340     -14.344  -0.544 -48.723  1.00  0.78           C  
ATOM   5507  O   ARG A 340     -13.622  -0.727 -47.739  1.00  0.78           O  
ATOM   5508  CB  ARG A 340     -16.719   0.235 -48.284  1.00  0.78           C  
ATOM   5509  CG  ARG A 340     -17.600   1.448 -47.954  1.00  0.78           C  
ATOM   5510  CD  ARG A 340     -18.988   1.064 -47.645  1.00  0.78           C  
ATOM   5511  NE  ARG A 340     -19.816   2.224 -47.340  1.00  0.78           N  
ATOM   5512  CZ  ARG A 340     -21.152   2.187 -47.175  1.00  0.78           C  
ATOM   5513  NH1 ARG A 340     -21.795   1.045 -47.289  1.00  0.78           N  
ATOM   5514  NH2 ARG A 340     -21.822   3.293 -46.896  1.00  0.78           N  
ATOM   5515  H   ARG A 340     -16.302   1.191 -50.590  1.00  0.78           H  
ATOM   5516  HA  ARG A 340     -14.971   1.398 -48.074  1.00  0.78           H  
ATOM   5517 1HB  ARG A 340     -17.218  -0.342 -49.059  1.00  0.78           H  
ATOM   5518 2HB  ARG A 340     -16.645  -0.391 -47.397  1.00  0.78           H  
ATOM   5519 1HG  ARG A 340     -17.189   1.962 -47.085  1.00  0.78           H  
ATOM   5520 2HG  ARG A 340     -17.610   2.136 -48.798  1.00  0.78           H  
ATOM   5521 1HD  ARG A 340     -19.416   0.559 -48.511  1.00  0.78           H  
ATOM   5522 2HD  ARG A 340     -19.003   0.396 -46.786  1.00  0.78           H  
ATOM   5523  HE  ARG A 340     -19.353   3.121 -47.249  1.00  0.78           H  
ATOM   5524 1HH1 ARG A 340     -21.286   0.198 -47.500  1.00  0.78           H  
ATOM   5525 2HH1 ARG A 340     -22.797   1.014 -47.163  1.00  0.78           H  
ATOM   5526 1HH2 ARG A 340     -21.334   4.174 -46.802  1.00  0.78           H  
ATOM   5527 2HH2 ARG A 340     -22.822   3.259 -46.774  1.00  0.78           H  
ATOM   5528  N   TYR A 341     -14.253  -1.309 -49.812  1.00  0.80           N  
ATOM   5529  CA  TYR A 341     -13.296  -2.408 -49.828  1.00  0.80           C  
ATOM   5530  C   TYR A 341     -11.866  -1.871 -49.828  1.00  0.80           C  
ATOM   5531  O   TYR A 341     -10.978  -2.437 -49.193  1.00  0.80           O  
ATOM   5532  CB  TYR A 341     -13.548  -3.339 -51.004  1.00  0.80           C  
ATOM   5533  CG  TYR A 341     -14.715  -4.300 -50.778  1.00  0.80           C  
ATOM   5534  CD1 TYR A 341     -15.898  -4.222 -51.515  1.00  0.80           C  
ATOM   5535  CD2 TYR A 341     -14.586  -5.260 -49.801  1.00  0.80           C  
ATOM   5536  CE1 TYR A 341     -16.935  -5.099 -51.253  1.00  0.80           C  
ATOM   5537  CE2 TYR A 341     -15.612  -6.131 -49.543  1.00  0.80           C  
ATOM   5538  CZ  TYR A 341     -16.782  -6.052 -50.253  1.00  0.80           C  
ATOM   5539  OH  TYR A 341     -17.802  -6.913 -49.955  1.00  0.80           O  
ATOM   5540  H   TYR A 341     -14.880  -1.149 -50.602  1.00  0.80           H  
ATOM   5541  HA  TYR A 341     -13.428  -2.989 -48.916  1.00  0.80           H  
ATOM   5542 1HB  TYR A 341     -13.765  -2.745 -51.894  1.00  0.80           H  
ATOM   5543 2HB  TYR A 341     -12.658  -3.911 -51.205  1.00  0.80           H  
ATOM   5544  HD1 TYR A 341     -16.007  -3.475 -52.290  1.00  0.80           H  
ATOM   5545  HD2 TYR A 341     -13.663  -5.323 -49.226  1.00  0.80           H  
ATOM   5546  HE1 TYR A 341     -17.861  -5.037 -51.819  1.00  0.80           H  
ATOM   5547  HE2 TYR A 341     -15.495  -6.882 -48.760  1.00  0.80           H  
ATOM   5548  HH  TYR A 341     -18.561  -6.717 -50.511  1.00  0.80           H  
ATOM   5549  N   VAL A 342     -11.641  -0.720 -50.454  1.00  0.84           N  
ATOM   5550  CA  VAL A 342     -10.313  -0.117 -50.384  1.00  0.84           C  
ATOM   5551  C   VAL A 342     -10.009   0.279 -48.948  1.00  0.84           C  
ATOM   5552  O   VAL A 342      -8.921   0.015 -48.415  1.00  0.84           O  
ATOM   5553  CB  VAL A 342     -10.223   1.139 -51.246  1.00  0.84           C  
ATOM   5554  CG1 VAL A 342      -8.882   1.856 -50.972  1.00  0.84           C  
ATOM   5555  CG2 VAL A 342     -10.347   0.760 -52.643  1.00  0.84           C  
ATOM   5556  H   VAL A 342     -12.388  -0.284 -51.001  1.00  0.84           H  
ATOM   5557  HA  VAL A 342      -9.575  -0.846 -50.722  1.00  0.84           H  
ATOM   5558  HB  VAL A 342     -11.018   1.819 -50.982  1.00  0.84           H  
ATOM   5559 1HG1 VAL A 342      -8.810   2.737 -51.562  1.00  0.84           H  
ATOM   5560 2HG1 VAL A 342      -8.820   2.127 -49.919  1.00  0.84           H  
ATOM   5561 3HG1 VAL A 342      -8.076   1.224 -51.215  1.00  0.84           H  
ATOM   5562 1HG2 VAL A 342     -10.291   1.636 -53.271  1.00  0.84           H  
ATOM   5563 2HG2 VAL A 342      -9.535   0.083 -52.862  1.00  0.84           H  
ATOM   5564 3HG2 VAL A 342     -11.299   0.263 -52.803  1.00  0.84           H  
ATOM   5565  N   ALA A 343     -11.006   0.892 -48.306  1.00  0.89           N  
ATOM   5566  CA  ALA A 343     -10.887   1.360 -46.935  1.00  0.89           C  
ATOM   5567  C   ALA A 343     -10.550   0.228 -45.974  1.00  0.89           C  
ATOM   5568  O   ALA A 343      -9.800   0.416 -45.019  1.00  0.89           O  
ATOM   5569  CB  ALA A 343     -12.177   2.019 -46.483  1.00  0.89           C  
ATOM   5570  H   ALA A 343     -11.874   1.069 -48.816  1.00  0.89           H  
ATOM   5571  HA  ALA A 343     -10.089   2.081 -46.910  1.00  0.89           H  
ATOM   5572 1HB  ALA A 343     -12.056   2.393 -45.469  1.00  0.89           H  
ATOM   5573 2HB  ALA A 343     -12.436   2.827 -47.134  1.00  0.89           H  
ATOM   5574 3HB  ALA A 343     -12.976   1.291 -46.498  1.00  0.89           H  
ATOM   5575  N   ASN A 344     -11.069  -0.963 -46.255  1.00  0.94           N  
ATOM   5576  CA  ASN A 344     -10.850  -2.124 -45.405  1.00  0.94           C  
ATOM   5577  C   ASN A 344      -9.460  -2.760 -45.581  1.00  0.94           C  
ATOM   5578  O   ASN A 344      -9.095  -3.663 -44.818  1.00  0.94           O  
ATOM   5579  CB  ASN A 344     -11.928  -3.152 -45.682  1.00  0.94           C  
ATOM   5580  CG  ASN A 344     -13.299  -2.705 -45.215  1.00  0.94           C  
ATOM   5581  OD1 ASN A 344     -13.441  -1.863 -44.319  1.00  0.94           O  
ATOM   5582  ND2 ASN A 344     -14.319  -3.265 -45.812  1.00  0.94           N  
ATOM   5583  H   ASN A 344     -11.700  -1.045 -47.052  1.00  0.94           H  
ATOM   5584  HA  ASN A 344     -10.931  -1.803 -44.367  1.00  0.94           H  
ATOM   5585 1HB  ASN A 344     -11.969  -3.339 -46.758  1.00  0.94           H  
ATOM   5586 2HB  ASN A 344     -11.671  -4.091 -45.195  1.00  0.94           H  
ATOM   5587 1HD2 ASN A 344     -15.251  -3.014 -45.552  1.00  0.94           H  
ATOM   5588 2HD2 ASN A 344     -14.165  -3.941 -46.530  1.00  0.94           H  
ATOM   5589  N   LEU A 345      -8.700  -2.318 -46.589  1.00  0.98           N  
ATOM   5590  CA  LEU A 345      -7.373  -2.862 -46.845  1.00  0.98           C  
ATOM   5591  C   LEU A 345      -6.240  -1.923 -46.490  1.00  0.98           C  
ATOM   5592  O   LEU A 345      -5.270  -2.317 -45.847  1.00  0.98           O  
ATOM   5593  CB  LEU A 345      -7.216  -3.221 -48.323  1.00  0.98           C  
ATOM   5594  CG  LEU A 345      -8.058  -4.322 -48.807  1.00  0.98           C  
ATOM   5595  CD1 LEU A 345      -7.883  -4.468 -50.284  1.00  0.98           C  
ATOM   5596  CD2 LEU A 345      -7.626  -5.571 -48.101  1.00  0.98           C  
ATOM   5597  H   LEU A 345      -9.032  -1.561 -47.184  1.00  0.98           H  
ATOM   5598  HA  LEU A 345      -7.271  -3.764 -46.258  1.00  0.98           H  
ATOM   5599 1HB  LEU A 345      -7.459  -2.337 -48.918  1.00  0.98           H  
ATOM   5600 2HB  LEU A 345      -6.178  -3.485 -48.507  1.00  0.98           H  
ATOM   5601  HG  LEU A 345      -9.110  -4.116 -48.603  1.00  0.98           H  
ATOM   5602 1HD1 LEU A 345      -8.497  -5.280 -50.622  1.00  0.98           H  
ATOM   5603 2HD1 LEU A 345      -8.191  -3.543 -50.769  1.00  0.98           H  
ATOM   5604 3HD1 LEU A 345      -6.845  -4.673 -50.515  1.00  0.98           H  
ATOM   5605 1HD2 LEU A 345      -8.217  -6.359 -48.458  1.00  0.98           H  
ATOM   5606 2HD2 LEU A 345      -6.573  -5.775 -48.311  1.00  0.98           H  
ATOM   5607 3HD2 LEU A 345      -7.767  -5.458 -47.024  1.00  0.98           H  
ATOM   5608  N   ALA A 346      -6.322  -0.691 -46.945  1.00  1.00           N  
ATOM   5609  CA  ALA A 346      -5.219   0.218 -46.700  1.00  1.00           C  
ATOM   5610  C   ALA A 346      -5.246   0.745 -45.238  1.00  1.00           C  
ATOM   5611  O   ALA A 346      -6.184   1.454 -44.870  1.00  1.00           O  
ATOM   5612  CB  ALA A 346      -5.271   1.326 -47.690  1.00  1.00           C  
ATOM   5613  H   ALA A 346      -7.155  -0.394 -47.459  1.00  1.00           H  
ATOM   5614  HA  ALA A 346      -4.303  -0.318 -46.897  1.00  1.00           H  
ATOM   5615 1HB  ALA A 346      -4.421   1.973 -47.518  1.00  1.00           H  
ATOM   5616 2HB  ALA A 346      -5.232   0.913 -48.701  1.00  1.00           H  
ATOM   5617 3HB  ALA A 346      -6.178   1.868 -47.572  1.00  1.00           H  
ATOM   5618  N   PRO A 347      -4.176   0.541 -44.425  1.00  1.00           N  
ATOM   5619  CA  PRO A 347      -4.063   0.890 -43.003  1.00  1.00           C  
ATOM   5620  C   PRO A 347      -4.452   2.312 -42.579  1.00  1.00           C  
ATOM   5621  O   PRO A 347      -4.893   2.514 -41.444  1.00  1.00           O  
ATOM   5622  CB  PRO A 347      -2.563   0.678 -42.747  1.00  1.00           C  
ATOM   5623  CG  PRO A 347      -2.169  -0.400 -43.701  1.00  1.00           C  
ATOM   5624  CD  PRO A 347      -2.947  -0.129 -44.950  1.00  1.00           C  
ATOM   5625  HA  PRO A 347      -4.649   0.159 -42.426  1.00  1.00           H  
ATOM   5626 1HB  PRO A 347      -2.019   1.618 -42.911  1.00  1.00           H  
ATOM   5627 2HB  PRO A 347      -2.400   0.395 -41.695  1.00  1.00           H  
ATOM   5628 1HG  PRO A 347      -1.079  -0.403 -43.862  1.00  1.00           H  
ATOM   5629 2HG  PRO A 347      -2.430  -1.375 -43.271  1.00  1.00           H  
ATOM   5630 1HD  PRO A 347      -2.395   0.522 -45.644  1.00  1.00           H  
ATOM   5631 2HD  PRO A 347      -3.157  -1.123 -45.363  1.00  1.00           H  
ATOM   5632  N   ARG A 348      -4.265   3.298 -43.459  1.00  0.97           N  
ATOM   5633  CA  ARG A 348      -4.581   4.689 -43.122  1.00  0.97           C  
ATOM   5634  C   ARG A 348      -5.745   5.267 -43.923  1.00  0.97           C  
ATOM   5635  O   ARG A 348      -5.934   6.482 -43.960  1.00  0.97           O  
ATOM   5636  CB  ARG A 348      -3.379   5.586 -43.346  1.00  0.97           C  
ATOM   5637  CG  ARG A 348      -2.175   5.337 -42.487  1.00  0.97           C  
ATOM   5638  CD  ARG A 348      -1.129   6.330 -42.820  1.00  0.97           C  
ATOM   5639  NE  ARG A 348      -1.478   7.657 -42.366  1.00  0.97           N  
ATOM   5640  CZ  ARG A 348      -1.112   8.159 -41.163  1.00  0.97           C  
ATOM   5641  NH1 ARG A 348      -0.365   7.465 -40.359  1.00  0.97           N  
ATOM   5642  NH2 ARG A 348      -1.462   9.347 -40.747  1.00  0.97           N  
ATOM   5643  H   ARG A 348      -3.903   3.091 -44.376  1.00  0.97           H  
ATOM   5644  HA  ARG A 348      -4.846   4.733 -42.066  1.00  0.97           H  
ATOM   5645 1HB  ARG A 348      -3.037   5.465 -44.361  1.00  0.97           H  
ATOM   5646 2HB  ARG A 348      -3.665   6.635 -43.221  1.00  0.97           H  
ATOM   5647 1HG  ARG A 348      -2.446   5.449 -41.440  1.00  0.97           H  
ATOM   5648 2HG  ARG A 348      -1.781   4.336 -42.666  1.00  0.97           H  
ATOM   5649 1HD  ARG A 348      -0.218   6.050 -42.341  1.00  0.97           H  
ATOM   5650 2HD  ARG A 348      -0.978   6.374 -43.885  1.00  0.97           H  
ATOM   5651  HE  ARG A 348      -2.044   8.234 -43.000  1.00  0.97           H  
ATOM   5652 1HH1 ARG A 348      -0.033   6.553 -40.628  1.00  0.97           H  
ATOM   5653 2HH1 ARG A 348      -0.104   7.904 -39.461  1.00  0.97           H  
ATOM   5654 1HH2 ARG A 348      -2.083   9.955 -41.304  1.00  0.97           H  
ATOM   5655 2HH2 ARG A 348      -1.098   9.637 -39.823  1.00  0.97           H  
ATOM   5656  N   ALA A 349      -6.497   4.423 -44.609  1.00  0.94           N  
ATOM   5657  CA  ALA A 349      -7.601   4.937 -45.406  1.00  0.94           C  
ATOM   5658  C   ALA A 349      -8.703   5.594 -44.586  1.00  0.94           C  
ATOM   5659  O   ALA A 349      -9.081   5.115 -43.512  1.00  0.94           O  
ATOM   5660  CB  ALA A 349      -8.217   3.835 -46.208  1.00  0.94           C  
ATOM   5661  H   ALA A 349      -6.330   3.416 -44.572  1.00  0.94           H  
ATOM   5662  HA  ALA A 349      -7.196   5.683 -46.075  1.00  0.94           H  
ATOM   5663 1HB  ALA A 349      -9.013   4.247 -46.826  1.00  0.94           H  
ATOM   5664 2HB  ALA A 349      -7.480   3.389 -46.826  1.00  0.94           H  
ATOM   5665 3HB  ALA A 349      -8.617   3.089 -45.522  1.00  0.94           H  
ATOM   5666  N   ILE A 350      -9.258   6.658 -45.148  1.00  0.91           N  
ATOM   5667  CA  ILE A 350     -10.400   7.369 -44.590  1.00  0.91           C  
ATOM   5668  C   ILE A 350     -11.510   7.479 -45.635  1.00  0.91           C  
ATOM   5669  O   ILE A 350     -11.253   7.921 -46.759  1.00  0.91           O  
ATOM   5670  CB  ILE A 350     -10.004   8.774 -44.118  1.00  0.91           C  
ATOM   5671  CG1 ILE A 350      -8.929   8.705 -43.044  1.00  0.91           C  
ATOM   5672  CG2 ILE A 350     -11.229   9.524 -43.597  1.00  0.91           C  
ATOM   5673  CD1 ILE A 350      -8.378  10.052 -42.682  1.00  0.91           C  
ATOM   5674  H   ILE A 350      -8.841   6.994 -46.015  1.00  0.91           H  
ATOM   5675  HA  ILE A 350     -10.780   6.809 -43.739  1.00  0.91           H  
ATOM   5676  HB  ILE A 350      -9.565   9.302 -44.954  1.00  0.91           H  
ATOM   5677 1HG1 ILE A 350      -9.338   8.233 -42.153  1.00  0.91           H  
ATOM   5678 2HG1 ILE A 350      -8.098   8.101 -43.409  1.00  0.91           H  
ATOM   5679 1HG2 ILE A 350     -10.928  10.513 -43.276  1.00  0.91           H  
ATOM   5680 2HG2 ILE A 350     -11.981   9.610 -44.383  1.00  0.91           H  
ATOM   5681 3HG2 ILE A 350     -11.652   8.986 -42.751  1.00  0.91           H  
ATOM   5682 1HD1 ILE A 350      -7.607   9.923 -41.924  1.00  0.91           H  
ATOM   5683 2HD1 ILE A 350      -7.947  10.517 -43.564  1.00  0.91           H  
ATOM   5684 3HD1 ILE A 350      -9.172  10.685 -42.294  1.00  0.91           H  
ATOM   5685  N   TYR A 351     -12.731   7.083 -45.263  1.00  0.91           N  
ATOM   5686  CA  TYR A 351     -13.874   7.158 -46.176  1.00  0.91           C  
ATOM   5687  C   TYR A 351     -14.839   8.264 -45.783  1.00  0.91           C  
ATOM   5688  O   TYR A 351     -15.295   8.343 -44.639  1.00  0.91           O  
ATOM   5689  CB  TYR A 351     -14.585   5.797 -46.246  1.00  0.91           C  
ATOM   5690  CG  TYR A 351     -15.870   5.723 -47.119  1.00  0.91           C  
ATOM   5691  CD1 TYR A 351     -15.816   5.672 -48.518  1.00  0.91           C  
ATOM   5692  CD2 TYR A 351     -17.108   5.679 -46.489  1.00  0.91           C  
ATOM   5693  CE1 TYR A 351     -17.005   5.586 -49.258  1.00  0.91           C  
ATOM   5694  CE2 TYR A 351     -18.274   5.592 -47.228  1.00  0.91           C  
ATOM   5695  CZ  TYR A 351     -18.234   5.547 -48.608  1.00  0.91           C  
ATOM   5696  OH  TYR A 351     -19.440   5.452 -49.320  1.00  0.91           O  
ATOM   5697  H   TYR A 351     -12.868   6.728 -44.327  1.00  0.91           H  
ATOM   5698  HA  TYR A 351     -13.513   7.414 -47.165  1.00  0.91           H  
ATOM   5699 1HB  TYR A 351     -13.881   5.057 -46.634  1.00  0.91           H  
ATOM   5700 2HB  TYR A 351     -14.850   5.484 -45.238  1.00  0.91           H  
ATOM   5701  HD1 TYR A 351     -14.863   5.699 -49.027  1.00  0.91           H  
ATOM   5702  HD2 TYR A 351     -17.160   5.711 -45.401  1.00  0.91           H  
ATOM   5703  HE1 TYR A 351     -16.977   5.546 -50.331  1.00  0.91           H  
ATOM   5704  HE2 TYR A 351     -19.233   5.559 -46.717  1.00  0.91           H  
ATOM   5705  HH  TYR A 351     -19.345   5.751 -50.263  1.00  0.91           H  
ATOM   5706  N   THR A 352     -15.121   9.120 -46.753  1.00  0.94           N  
ATOM   5707  CA  THR A 352     -16.008  10.259 -46.618  1.00  0.94           C  
ATOM   5708  C   THR A 352     -16.836  10.456 -47.888  1.00  0.94           C  
ATOM   5709  O   THR A 352     -16.865   9.589 -48.773  1.00  0.94           O  
ATOM   5710  CB  THR A 352     -15.197  11.539 -46.294  1.00  0.94           C  
ATOM   5711  OG1 THR A 352     -16.102  12.590 -45.943  1.00  0.94           O  
ATOM   5712  CG2 THR A 352     -14.334  11.960 -47.488  1.00  0.94           C  
ATOM   5713  H   THR A 352     -14.669   8.977 -47.656  1.00  0.94           H  
ATOM   5714  HA  THR A 352     -16.698  10.069 -45.795  1.00  0.94           H  
ATOM   5715  HB  THR A 352     -14.545  11.341 -45.442  1.00  0.94           H  
ATOM   5716  HG1 THR A 352     -16.593  12.338 -45.147  1.00  0.94           H  
ATOM   5717 1HG2 THR A 352     -13.769  12.854 -47.242  1.00  0.94           H  
ATOM   5718 2HG2 THR A 352     -13.645  11.148 -47.724  1.00  0.94           H  
ATOM   5719 3HG2 THR A 352     -14.956  12.165 -48.349  1.00  0.94           H  
ATOM   5720  N   SER A 353     -17.548  11.576 -47.950  1.00  1.00           N  
ATOM   5721  CA  SER A 353     -18.363  11.864 -49.114  1.00  1.00           C  
ATOM   5722  C   SER A 353     -18.656  13.350 -49.260  1.00  1.00           C  
ATOM   5723  O   SER A 353     -18.652  14.089 -48.279  1.00  1.00           O  
ATOM   5724  CB  SER A 353     -19.670  11.099 -49.049  1.00  1.00           C  
ATOM   5725  OG  SER A 353     -20.517  11.581 -48.049  1.00  1.00           O  
ATOM   5726  H   SER A 353     -17.447  12.233 -47.187  1.00  1.00           H  
ATOM   5727  HA  SER A 353     -17.807  11.550 -49.985  1.00  1.00           H  
ATOM   5728 1HB  SER A 353     -20.164  11.182 -49.999  1.00  1.00           H  
ATOM   5729 2HB  SER A 353     -19.478  10.042 -48.886  1.00  1.00           H  
ATOM   5730  HG  SER A 353     -21.419  11.538 -48.469  1.00  1.00           H  
ATOM   5731  N   GLY A 354     -19.037  13.763 -50.459  1.00  1.07           N  
ATOM   5732  CA  GLY A 354     -19.392  15.151 -50.736  1.00  1.07           C  
ATOM   5733  C   GLY A 354     -20.374  15.752 -49.733  1.00  1.07           C  
ATOM   5734  O   GLY A 354     -20.094  16.786 -49.129  1.00  1.07           O  
ATOM   5735  H   GLY A 354     -19.025  13.085 -51.220  1.00  1.07           H  
ATOM   5736 1HA  GLY A 354     -18.482  15.747 -50.739  1.00  1.07           H  
ATOM   5737 2HA  GLY A 354     -19.814  15.223 -51.736  1.00  1.07           H  
ATOM   5738  N   LYS A 355     -21.488  15.081 -49.475  1.00  1.13           N  
ATOM   5739  CA  LYS A 355     -22.486  15.651 -48.579  1.00  1.13           C  
ATOM   5740  C   LYS A 355     -22.164  15.500 -47.093  1.00  1.13           C  
ATOM   5741  O   LYS A 355     -22.949  15.943 -46.251  1.00  1.13           O  
ATOM   5742  CB  LYS A 355     -23.865  15.061 -48.863  1.00  1.13           C  
ATOM   5743  CG  LYS A 355     -24.440  15.437 -50.221  1.00  1.13           C  
ATOM   5744  CD  LYS A 355     -25.900  15.014 -50.345  1.00  1.13           C  
ATOM   5745  CE  LYS A 355     -26.009  13.513 -50.516  1.00  1.13           C  
ATOM   5746  NZ  LYS A 355     -27.406  13.061 -50.765  1.00  1.13           N  
ATOM   5747  H   LYS A 355     -21.667  14.197 -49.938  1.00  1.13           H  
ATOM   5748  HA  LYS A 355     -22.540  16.721 -48.786  1.00  1.13           H  
ATOM   5749 1HB  LYS A 355     -23.804  13.967 -48.824  1.00  1.13           H  
ATOM   5750 2HB  LYS A 355     -24.567  15.379 -48.093  1.00  1.13           H  
ATOM   5751 1HG  LYS A 355     -24.353  16.512 -50.380  1.00  1.13           H  
ATOM   5752 2HG  LYS A 355     -23.864  14.920 -50.986  1.00  1.13           H  
ATOM   5753 1HD  LYS A 355     -26.446  15.312 -49.450  1.00  1.13           H  
ATOM   5754 2HD  LYS A 355     -26.350  15.504 -51.208  1.00  1.13           H  
ATOM   5755 1HE  LYS A 355     -25.392  13.220 -51.362  1.00  1.13           H  
ATOM   5756 2HE  LYS A 355     -25.633  13.025 -49.617  1.00  1.13           H  
ATOM   5757 1HZ  LYS A 355     -27.393  12.052 -50.873  1.00  1.13           H  
ATOM   5758 2HZ  LYS A 355     -27.991  13.313 -49.982  1.00  1.13           H  
ATOM   5759 3HZ  LYS A 355     -27.762  13.489 -51.604  1.00  1.13           H  
ATOM   5760  N   SER A 356     -21.047  14.854 -46.754  1.00  1.17           N  
ATOM   5761  CA  SER A 356     -20.674  14.704 -45.359  1.00  1.17           C  
ATOM   5762  C   SER A 356     -19.407  15.484 -45.018  1.00  1.17           C  
ATOM   5763  O   SER A 356     -18.947  15.424 -43.876  1.00  1.17           O  
ATOM   5764  CB  SER A 356     -20.505  13.240 -44.972  1.00  1.17           C  
ATOM   5765  OG  SER A 356     -19.468  12.613 -45.682  1.00  1.17           O  
ATOM   5766  H   SER A 356     -20.407  14.501 -47.463  1.00  1.17           H  
ATOM   5767  HA  SER A 356     -21.478  15.109 -44.746  1.00  1.17           H  
ATOM   5768 1HB  SER A 356     -20.299  13.181 -43.906  1.00  1.17           H  
ATOM   5769 2HB  SER A 356     -21.438  12.710 -45.154  1.00  1.17           H  
ATOM   5770  HG  SER A 356     -19.845  12.395 -46.563  1.00  1.17           H  
ATOM   5771  N   SER A 357     -18.821  16.208 -45.987  1.00  1.16           N  
ATOM   5772  CA  SER A 357     -17.577  16.905 -45.670  1.00  1.16           C  
ATOM   5773  C   SER A 357     -17.265  18.124 -46.532  1.00  1.16           C  
ATOM   5774  O   SER A 357     -17.149  18.039 -47.753  1.00  1.16           O  
ATOM   5775  CB  SER A 357     -16.420  15.943 -45.774  1.00  1.16           C  
ATOM   5776  OG  SER A 357     -15.217  16.588 -45.499  1.00  1.16           O  
ATOM   5777  H   SER A 357     -19.223  16.266 -46.927  1.00  1.16           H  
ATOM   5778  HA  SER A 357     -17.645  17.246 -44.638  1.00  1.16           H  
ATOM   5779 1HB  SER A 357     -16.560  15.119 -45.077  1.00  1.16           H  
ATOM   5780 2HB  SER A 357     -16.391  15.517 -46.780  1.00  1.16           H  
ATOM   5781  HG  SER A 357     -15.220  17.384 -46.057  1.00  1.16           H  
ATOM   5782  N   SER A 358     -17.041  19.239 -45.844  1.00  1.10           N  
ATOM   5783  CA  SER A 358     -16.672  20.532 -46.422  1.00  1.10           C  
ATOM   5784  C   SER A 358     -15.215  20.530 -46.798  1.00  1.10           C  
ATOM   5785  O   SER A 358     -14.487  19.662 -46.322  1.00  1.10           O  
ATOM   5786  CB  SER A 358     -16.881  21.618 -45.388  1.00  1.10           C  
ATOM   5787  OG  SER A 358     -15.966  21.476 -44.301  1.00  1.10           O  
ATOM   5788  H   SER A 358     -17.162  19.189 -44.843  1.00  1.10           H  
ATOM   5789  HA  SER A 358     -17.273  20.720 -47.317  1.00  1.10           H  
ATOM   5790 1HB  SER A 358     -16.749  22.594 -45.854  1.00  1.10           H  
ATOM   5791 2HB  SER A 358     -17.901  21.568 -45.016  1.00  1.10           H  
ATOM   5792  HG  SER A 358     -16.290  22.074 -43.610  1.00  1.10           H  
ATOM   5793  N   ALA A 359     -14.760  21.553 -47.522  1.00  1.01           N  
ATOM   5794  CA  ALA A 359     -13.356  21.697 -47.861  1.00  1.01           C  
ATOM   5795  C   ALA A 359     -12.495  21.616 -46.620  1.00  1.01           C  
ATOM   5796  O   ALA A 359     -11.437  20.993 -46.639  1.00  1.01           O  
ATOM   5797  CB  ALA A 359     -13.118  23.053 -48.507  1.00  1.01           C  
ATOM   5798  H   ALA A 359     -15.423  22.194 -47.951  1.00  1.01           H  
ATOM   5799  HA  ALA A 359     -13.087  20.899 -48.551  1.00  1.01           H  
ATOM   5800 1HB  ALA A 359     -12.067  23.153 -48.773  1.00  1.01           H  
ATOM   5801 2HB  ALA A 359     -13.724  23.159 -49.385  1.00  1.01           H  
ATOM   5802 3HB  ALA A 359     -13.388  23.836 -47.805  1.00  1.01           H  
ATOM   5803  N   ALA A 360     -12.949  22.232 -45.525  1.00  0.92           N  
ATOM   5804  CA  ALA A 360     -12.200  22.177 -44.279  1.00  0.92           C  
ATOM   5805  C   ALA A 360     -12.115  20.741 -43.779  1.00  0.92           C  
ATOM   5806  O   ALA A 360     -11.066  20.284 -43.324  1.00  0.92           O  
ATOM   5807  CB  ALA A 360     -12.870  23.044 -43.238  1.00  0.92           C  
ATOM   5808  H   ALA A 360     -13.831  22.721 -45.565  1.00  0.92           H  
ATOM   5809  HA  ALA A 360     -11.187  22.537 -44.463  1.00  0.92           H  
ATOM   5810 1HB  ALA A 360     -12.307  22.999 -42.314  1.00  0.92           H  
ATOM   5811 2HB  ALA A 360     -12.912  24.071 -43.594  1.00  0.92           H  
ATOM   5812 3HB  ALA A 360     -13.877  22.679 -43.059  1.00  0.92           H  
ATOM   5813  N   GLY A 361     -13.230  20.012 -43.887  1.00  0.85           N  
ATOM   5814  CA  GLY A 361     -13.272  18.618 -43.457  1.00  0.85           C  
ATOM   5815  C   GLY A 361     -12.376  17.733 -44.319  1.00  0.85           C  
ATOM   5816  O   GLY A 361     -11.744  16.796 -43.824  1.00  0.85           O  
ATOM   5817  H   GLY A 361     -14.081  20.439 -44.264  1.00  0.85           H  
ATOM   5818 1HA  GLY A 361     -12.967  18.550 -42.414  1.00  0.85           H  
ATOM   5819 2HA  GLY A 361     -14.299  18.261 -43.519  1.00  0.85           H  
ATOM   5820  N   LEU A 362     -12.361  18.036 -45.612  1.00  0.80           N  
ATOM   5821  CA  LEU A 362     -11.634  17.316 -46.641  1.00  0.80           C  
ATOM   5822  C   LEU A 362     -10.129  17.559 -46.616  1.00  0.80           C  
ATOM   5823  O   LEU A 362      -9.357  16.626 -46.822  1.00  0.80           O  
ATOM   5824  CB  LEU A 362     -12.220  17.662 -48.015  1.00  0.80           C  
ATOM   5825  CG  LEU A 362     -11.622  16.926 -49.201  1.00  0.80           C  
ATOM   5826  CD1 LEU A 362     -11.761  15.413 -49.006  1.00  0.80           C  
ATOM   5827  CD2 LEU A 362     -12.353  17.343 -50.435  1.00  0.80           C  
ATOM   5828  H   LEU A 362     -12.936  18.821 -45.901  1.00  0.80           H  
ATOM   5829  HA  LEU A 362     -11.807  16.256 -46.478  1.00  0.80           H  
ATOM   5830 1HB  LEU A 362     -13.293  17.467 -47.994  1.00  0.80           H  
ATOM   5831 2HB  LEU A 362     -12.074  18.726 -48.183  1.00  0.80           H  
ATOM   5832  HG  LEU A 362     -10.585  17.174 -49.290  1.00  0.80           H  
ATOM   5833 1HD1 LEU A 362     -11.329  14.895 -49.860  1.00  0.80           H  
ATOM   5834 2HD1 LEU A 362     -11.235  15.122 -48.113  1.00  0.80           H  
ATOM   5835 3HD1 LEU A 362     -12.815  15.149 -48.912  1.00  0.80           H  
ATOM   5836 1HD2 LEU A 362     -11.953  16.822 -51.281  1.00  0.80           H  
ATOM   5837 2HD2 LEU A 362     -13.403  17.082 -50.315  1.00  0.80           H  
ATOM   5838 3HD2 LEU A 362     -12.254  18.423 -50.585  1.00  0.80           H  
ATOM   5839  N   THR A 363      -9.712  18.806 -46.395  1.00  0.77           N  
ATOM   5840  CA  THR A 363      -8.302  19.170 -46.454  1.00  0.77           C  
ATOM   5841  C   THR A 363      -7.721  19.510 -45.077  1.00  0.77           C  
ATOM   5842  O   THR A 363      -7.078  18.650 -44.473  1.00  0.77           O  
ATOM   5843  CB  THR A 363      -8.099  20.354 -47.418  1.00  0.77           C  
ATOM   5844  OG1 THR A 363      -8.909  21.451 -47.010  1.00  0.77           O  
ATOM   5845  CG2 THR A 363      -8.396  19.955 -48.838  1.00  0.77           C  
ATOM   5846  H   THR A 363     -10.398  19.541 -46.234  1.00  0.77           H  
ATOM   5847  HA  THR A 363      -7.753  18.320 -46.842  1.00  0.77           H  
ATOM   5848  HB  THR A 363      -7.107  20.654 -47.374  1.00  0.77           H  
ATOM   5849  HG1 THR A 363      -9.854  21.194 -47.065  1.00  0.77           H  
ATOM   5850 1HG2 THR A 363      -8.200  20.783 -49.477  1.00  0.77           H  
ATOM   5851 2HG2 THR A 363      -7.741  19.151 -49.118  1.00  0.77           H  
ATOM   5852 3HG2 THR A 363      -9.436  19.640 -48.934  1.00  0.77           H  
ATOM   5853  N   ALA A 364      -7.875  20.765 -44.631  1.00  0.78           N  
ATOM   5854  CA  ALA A 364      -7.434  21.225 -43.300  1.00  0.78           C  
ATOM   5855  C   ALA A 364      -7.969  22.627 -42.988  1.00  0.78           C  
ATOM   5856  O   ALA A 364      -8.235  23.419 -43.896  1.00  0.78           O  
ATOM   5857  CB  ALA A 364      -5.921  21.221 -43.188  1.00  0.78           C  
ATOM   5858  H   ALA A 364      -8.384  21.393 -45.240  1.00  0.78           H  
ATOM   5859  HA  ALA A 364      -7.849  20.547 -42.554  1.00  0.78           H  
ATOM   5860 1HB  ALA A 364      -5.630  21.550 -42.188  1.00  0.78           H  
ATOM   5861 2HB  ALA A 364      -5.542  20.228 -43.358  1.00  0.78           H  
ATOM   5862 3HB  ALA A 364      -5.521  21.888 -43.925  1.00  0.78           H  
ATOM   5863  N   ALA A 365      -8.063  22.963 -41.697  1.00  0.82           N  
ATOM   5864  CA  ALA A 365      -8.452  24.329 -41.307  1.00  0.82           C  
ATOM   5865  C   ALA A 365      -7.991  24.703 -39.913  1.00  0.82           C  
ATOM   5866  O   ALA A 365      -7.814  23.843 -39.060  1.00  0.82           O  
ATOM   5867  CB  ALA A 365      -9.953  24.481 -41.356  1.00  0.82           C  
ATOM   5868  H   ALA A 365      -7.859  22.250 -40.992  1.00  0.82           H  
ATOM   5869  HA  ALA A 365      -7.995  25.022 -42.011  1.00  0.82           H  
ATOM   5870 1HB  ALA A 365     -10.219  25.504 -41.093  1.00  0.82           H  
ATOM   5871 2HB  ALA A 365     -10.297  24.262 -42.362  1.00  0.82           H  
ATOM   5872 3HB  ALA A 365     -10.411  23.793 -40.648  1.00  0.82           H  
ATOM   5873  N   ALA A 366      -7.841  25.998 -39.650  1.00  0.90           N  
ATOM   5874  CA  ALA A 366      -7.508  26.406 -38.287  1.00  0.90           C  
ATOM   5875  C   ALA A 366      -8.742  26.443 -37.386  1.00  0.90           C  
ATOM   5876  O   ALA A 366      -9.817  26.928 -37.785  1.00  0.90           O  
ATOM   5877  CB  ALA A 366      -6.825  27.760 -38.289  1.00  0.90           C  
ATOM   5878  H   ALA A 366      -7.962  26.688 -40.378  1.00  0.90           H  
ATOM   5879  HA  ALA A 366      -6.828  25.677 -37.873  1.00  0.90           H  
ATOM   5880 1HB  ALA A 366      -6.553  28.017 -37.271  1.00  0.90           H  
ATOM   5881 2HB  ALA A 366      -5.926  27.725 -38.902  1.00  0.90           H  
ATOM   5882 3HB  ALA A 366      -7.486  28.518 -38.677  1.00  0.90           H  
ATOM   5883  N   VAL A 367      -8.560  25.951 -36.163  1.00  1.02           N  
ATOM   5884  CA  VAL A 367      -9.578  25.952 -35.120  1.00  1.02           C  
ATOM   5885  C   VAL A 367      -8.977  26.465 -33.818  1.00  1.02           C  
ATOM   5886  O   VAL A 367      -7.759  26.451 -33.655  1.00  1.02           O  
ATOM   5887  CB  VAL A 367     -10.108  24.525 -34.901  1.00  1.02           C  
ATOM   5888  CG1 VAL A 367     -10.730  23.980 -36.194  1.00  1.02           C  
ATOM   5889  CG2 VAL A 367      -8.965  23.618 -34.449  1.00  1.02           C  
ATOM   5890  H   VAL A 367      -7.654  25.534 -35.952  1.00  1.02           H  
ATOM   5891  HA  VAL A 367     -10.399  26.600 -35.418  1.00  1.02           H  
ATOM   5892  HB  VAL A 367     -10.885  24.548 -34.138  1.00  1.02           H  
ATOM   5893 1HG1 VAL A 367     -11.112  22.977 -36.013  1.00  1.02           H  
ATOM   5894 2HG1 VAL A 367     -11.545  24.628 -36.509  1.00  1.02           H  
ATOM   5895 3HG1 VAL A 367      -9.977  23.933 -36.983  1.00  1.02           H  
ATOM   5896 1HG2 VAL A 367      -9.356  22.613 -34.293  1.00  1.02           H  
ATOM   5897 2HG2 VAL A 367      -8.197  23.589 -35.219  1.00  1.02           H  
ATOM   5898 3HG2 VAL A 367      -8.537  23.999 -33.520  1.00  1.02           H  
ATOM   5899  N   ARG A 368      -9.793  26.902 -32.866  1.00  1.18           N  
ATOM   5900  CA  ARG A 368      -9.183  27.251 -31.586  1.00  1.18           C  
ATOM   5901  C   ARG A 368      -8.983  25.986 -30.752  1.00  1.18           C  
ATOM   5902  O   ARG A 368      -9.804  25.070 -30.817  1.00  1.18           O  
ATOM   5903  CB  ARG A 368      -9.983  28.279 -30.812  1.00  1.18           C  
ATOM   5904  CG  ARG A 368     -10.018  29.667 -31.420  1.00  1.18           C  
ATOM   5905  CD  ARG A 368     -10.712  30.608 -30.507  1.00  1.18           C  
ATOM   5906  NE  ARG A 368     -10.858  31.940 -31.059  1.00  1.18           N  
ATOM   5907  CZ  ARG A 368      -9.954  32.940 -30.956  1.00  1.18           C  
ATOM   5908  NH1 ARG A 368      -8.805  32.777 -30.324  1.00  1.18           N  
ATOM   5909  NH2 ARG A 368     -10.232  34.116 -31.498  1.00  1.18           N  
ATOM   5910  H   ARG A 368     -10.792  26.955 -33.008  1.00  1.18           H  
ATOM   5911  HA  ARG A 368      -8.218  27.698 -31.786  1.00  1.18           H  
ATOM   5912 1HB  ARG A 368     -11.007  27.937 -30.697  1.00  1.18           H  
ATOM   5913 2HB  ARG A 368      -9.554  28.378 -29.817  1.00  1.18           H  
ATOM   5914 1HG  ARG A 368      -8.992  30.022 -31.575  1.00  1.18           H  
ATOM   5915 2HG  ARG A 368     -10.544  29.641 -32.368  1.00  1.18           H  
ATOM   5916 1HD  ARG A 368     -11.705  30.225 -30.281  1.00  1.18           H  
ATOM   5917 2HD  ARG A 368     -10.135  30.689 -29.584  1.00  1.18           H  
ATOM   5918  HE  ARG A 368     -11.713  32.140 -31.555  1.00  1.18           H  
ATOM   5919 1HH1 ARG A 368      -8.539  31.881 -29.890  1.00  1.18           H  
ATOM   5920 2HH1 ARG A 368      -8.155  33.541 -30.264  1.00  1.18           H  
ATOM   5921 1HH2 ARG A 368     -11.110  34.256 -31.980  1.00  1.18           H  
ATOM   5922 2HH2 ARG A 368      -9.570  34.872 -31.422  1.00  1.18           H  
ATOM   5923  N   ASP A 369      -7.927  25.951 -29.928  1.00  1.34           N  
ATOM   5924  CA  ASP A 369      -7.645  24.778 -29.084  1.00  1.34           C  
ATOM   5925  C   ASP A 369      -8.393  24.665 -27.749  1.00  1.34           C  
ATOM   5926  O   ASP A 369      -8.095  23.763 -26.965  1.00  1.34           O  
ATOM   5927  CB  ASP A 369      -6.140  24.642 -28.813  1.00  1.34           C  
ATOM   5928  CG  ASP A 369      -5.515  25.751 -27.978  1.00  1.34           C  
ATOM   5929  OD1 ASP A 369      -6.222  26.606 -27.515  1.00  1.34           O  
ATOM   5930  OD2 ASP A 369      -4.326  25.757 -27.791  1.00  1.34           O  
ATOM   5931  H   ASP A 369      -7.273  26.735 -29.965  1.00  1.34           H  
ATOM   5932  HA  ASP A 369      -7.924  23.906 -29.670  1.00  1.34           H  
ATOM   5933 1HB  ASP A 369      -5.949  23.687 -28.326  1.00  1.34           H  
ATOM   5934 2HB  ASP A 369      -5.639  24.622 -29.761  1.00  1.34           H  
ATOM   5935  N   GLU A 370      -9.333  25.577 -27.470  1.00  1.49           N  
ATOM   5936  CA  GLU A 370     -10.201  25.553 -26.268  1.00  1.49           C  
ATOM   5937  C   GLU A 370      -9.502  25.779 -24.900  1.00  1.49           C  
ATOM   5938  O   GLU A 370      -9.907  26.657 -24.127  1.00  1.49           O  
ATOM   5939  CB  GLU A 370     -11.005  24.237 -26.262  1.00  1.49           C  
ATOM   5940  CG  GLU A 370     -12.028  24.084 -25.158  1.00  1.49           C  
ATOM   5941  CD  GLU A 370     -12.860  22.811 -25.313  1.00  1.49           C  
ATOM   5942  OE1 GLU A 370     -12.722  22.120 -26.316  1.00  1.49           O  
ATOM   5943  OE2 GLU A 370     -13.628  22.526 -24.404  1.00  1.49           O  
ATOM   5944  H   GLU A 370      -9.475  26.304 -28.155  1.00  1.49           H  
ATOM   5945  HA  GLU A 370     -10.921  26.363 -26.386  1.00  1.49           H  
ATOM   5946 1HB  GLU A 370     -11.524  24.132 -27.217  1.00  1.49           H  
ATOM   5947 2HB  GLU A 370     -10.338  23.388 -26.167  1.00  1.49           H  
ATOM   5948 1HG  GLU A 370     -11.511  24.053 -24.196  1.00  1.49           H  
ATOM   5949 2HG  GLU A 370     -12.690  24.949 -25.157  1.00  1.49           H  
ATOM   5950  N   PHE A 371      -8.467  24.994 -24.607  1.00  1.56           N  
ATOM   5951  CA  PHE A 371      -7.720  25.110 -23.355  1.00  1.56           C  
ATOM   5952  C   PHE A 371      -6.924  26.411 -23.271  1.00  1.56           C  
ATOM   5953  O   PHE A 371      -6.832  27.006 -22.197  1.00  1.56           O  
ATOM   5954  CB  PHE A 371      -6.770  23.926 -23.186  1.00  1.56           C  
ATOM   5955  CG  PHE A 371      -7.436  22.658 -22.725  1.00  1.56           C  
ATOM   5956  CD1 PHE A 371      -7.766  21.667 -23.625  1.00  1.56           C  
ATOM   5957  CD2 PHE A 371      -7.708  22.445 -21.371  1.00  1.56           C  
ATOM   5958  CE1 PHE A 371      -8.360  20.494 -23.191  1.00  1.56           C  
ATOM   5959  CE2 PHE A 371      -8.295  21.273 -20.936  1.00  1.56           C  
ATOM   5960  CZ  PHE A 371      -8.623  20.294 -21.851  1.00  1.56           C  
ATOM   5961  H   PHE A 371      -8.207  24.298 -25.295  1.00  1.56           H  
ATOM   5962  HA  PHE A 371      -8.435  25.092 -22.532  1.00  1.56           H  
ATOM   5963 1HB  PHE A 371      -6.282  23.722 -24.142  1.00  1.56           H  
ATOM   5964 2HB  PHE A 371      -5.989  24.183 -22.470  1.00  1.56           H  
ATOM   5965  HD1 PHE A 371      -7.557  21.820 -24.690  1.00  1.56           H  
ATOM   5966  HD2 PHE A 371      -7.451  23.217 -20.641  1.00  1.56           H  
ATOM   5967  HE1 PHE A 371      -8.621  19.724 -23.915  1.00  1.56           H  
ATOM   5968  HE2 PHE A 371      -8.499  21.130 -19.870  1.00  1.56           H  
ATOM   5969  HZ  PHE A 371      -9.091  19.367 -21.522  1.00  1.56           H  
ATOM   5970  N   THR A 372      -6.368  26.859 -24.396  1.00  1.55           N  
ATOM   5971  CA  THR A 372      -5.607  28.107 -24.443  1.00  1.55           C  
ATOM   5972  C   THR A 372      -6.400  29.164 -25.207  1.00  1.55           C  
ATOM   5973  O   THR A 372      -6.439  30.338 -24.831  1.00  1.55           O  
ATOM   5974  CB  THR A 372      -4.229  27.921 -25.110  1.00  1.55           C  
ATOM   5975  OG1 THR A 372      -3.459  26.949 -24.383  1.00  1.55           O  
ATOM   5976  CG2 THR A 372      -3.489  29.242 -25.149  1.00  1.55           C  
ATOM   5977  H   THR A 372      -6.474  26.322 -25.252  1.00  1.55           H  
ATOM   5978  HA  THR A 372      -5.453  28.467 -23.427  1.00  1.55           H  
ATOM   5979  HB  THR A 372      -4.358  27.577 -26.121  1.00  1.55           H  
ATOM   5980  HG1 THR A 372      -3.726  26.070 -24.675  1.00  1.55           H  
ATOM   5981 1HG2 THR A 372      -2.525  29.105 -25.628  1.00  1.55           H  
ATOM   5982 2HG2 THR A 372      -4.078  29.966 -25.717  1.00  1.55           H  
ATOM   5983 3HG2 THR A 372      -3.343  29.607 -24.135  1.00  1.55           H  
ATOM   5984  N   GLY A 373      -7.032  28.717 -26.285  1.00  1.45           N  
ATOM   5985  CA  GLY A 373      -7.780  29.536 -27.221  1.00  1.45           C  
ATOM   5986  C   GLY A 373      -6.895  29.901 -28.408  1.00  1.45           C  
ATOM   5987  O   GLY A 373      -7.230  30.794 -29.196  1.00  1.45           O  
ATOM   5988  H   GLY A 373      -6.921  27.741 -26.513  1.00  1.45           H  
ATOM   5989 1HA  GLY A 373      -8.655  28.984 -27.562  1.00  1.45           H  
ATOM   5990 2HA  GLY A 373      -8.131  30.437 -26.723  1.00  1.45           H  
ATOM   5991  N   SER A 374      -5.738  29.241 -28.516  1.00  1.31           N  
ATOM   5992  CA  SER A 374      -4.810  29.552 -29.599  1.00  1.31           C  
ATOM   5993  C   SER A 374      -5.301  28.919 -30.881  1.00  1.31           C  
ATOM   5994  O   SER A 374      -6.112  27.995 -30.849  1.00  1.31           O  
ATOM   5995  CB  SER A 374      -3.395  29.065 -29.298  1.00  1.31           C  
ATOM   5996  OG  SER A 374      -3.286  27.659 -29.340  1.00  1.31           O  
ATOM   5997  H   SER A 374      -5.559  28.464 -27.874  1.00  1.31           H  
ATOM   5998  HA  SER A 374      -4.782  30.634 -29.738  1.00  1.31           H  
ATOM   5999 1HB  SER A 374      -2.711  29.498 -30.025  1.00  1.31           H  
ATOM   6000 2HB  SER A 374      -3.092  29.420 -28.317  1.00  1.31           H  
ATOM   6001  HG  SER A 374      -3.709  27.282 -28.536  1.00  1.31           H  
ATOM   6002  N   TRP A 375      -4.793  29.377 -32.020  1.00  1.16           N  
ATOM   6003  CA  TRP A 375      -5.187  28.746 -33.273  1.00  1.16           C  
ATOM   6004  C   TRP A 375      -4.287  27.563 -33.616  1.00  1.16           C  
ATOM   6005  O   TRP A 375      -3.058  27.674 -33.601  1.00  1.16           O  
ATOM   6006  CB  TRP A 375      -5.210  29.781 -34.381  1.00  1.16           C  
ATOM   6007  CG  TRP A 375      -6.324  30.746 -34.216  1.00  1.16           C  
ATOM   6008  CD1 TRP A 375      -6.250  31.989 -33.678  1.00  1.16           C  
ATOM   6009  CD2 TRP A 375      -7.698  30.560 -34.608  1.00  1.16           C  
ATOM   6010  NE1 TRP A 375      -7.479  32.586 -33.699  1.00  1.16           N  
ATOM   6011  CE2 TRP A 375      -8.380  31.723 -34.266  1.00  1.16           C  
ATOM   6012  CE3 TRP A 375      -8.385  29.525 -35.215  1.00  1.16           C  
ATOM   6013  CZ2 TRP A 375      -9.731  31.878 -34.516  1.00  1.16           C  
ATOM   6014  CZ3 TRP A 375      -9.734  29.674 -35.472  1.00  1.16           C  
ATOM   6015  CH2 TRP A 375     -10.392  30.820 -35.131  1.00  1.16           C  
ATOM   6016  H   TRP A 375      -4.136  30.142 -32.018  1.00  1.16           H  
ATOM   6017  HA  TRP A 375      -6.202  28.370 -33.160  1.00  1.16           H  
ATOM   6018 1HB  TRP A 375      -4.267  30.325 -34.417  1.00  1.16           H  
ATOM   6019 2HB  TRP A 375      -5.351  29.284 -35.332  1.00  1.16           H  
ATOM   6020  HD1 TRP A 375      -5.343  32.446 -33.290  1.00  1.16           H  
ATOM   6021  HE1 TRP A 375      -7.672  33.513 -33.362  1.00  1.16           H  
ATOM   6022  HE3 TRP A 375      -7.865  28.615 -35.485  1.00  1.16           H  
ATOM   6023  HZ2 TRP A 375     -10.269  32.788 -34.256  1.00  1.16           H  
ATOM   6024  HZ3 TRP A 375     -10.259  28.856 -35.956  1.00  1.16           H  
ATOM   6025  HH2 TRP A 375     -11.456  30.906 -35.350  1.00  1.16           H  
ATOM   6026  N   VAL A 376      -4.923  26.443 -33.924  1.00  1.04           N  
ATOM   6027  CA  VAL A 376      -4.282  25.180 -34.259  1.00  1.04           C  
ATOM   6028  C   VAL A 376      -4.825  24.594 -35.547  1.00  1.04           C  
ATOM   6029  O   VAL A 376      -6.027  24.627 -35.793  1.00  1.04           O  
ATOM   6030  CB  VAL A 376      -4.476  24.178 -33.099  1.00  1.04           C  
ATOM   6031  CG1 VAL A 376      -3.923  22.820 -33.451  1.00  1.04           C  
ATOM   6032  CG2 VAL A 376      -3.745  24.703 -31.853  1.00  1.04           C  
ATOM   6033  H   VAL A 376      -5.940  26.460 -33.891  1.00  1.04           H  
ATOM   6034  HA  VAL A 376      -3.214  25.361 -34.386  1.00  1.04           H  
ATOM   6035  HB  VAL A 376      -5.543  24.066 -32.892  1.00  1.04           H  
ATOM   6036 1HG1 VAL A 376      -4.081  22.150 -32.613  1.00  1.04           H  
ATOM   6037 2HG1 VAL A 376      -4.434  22.420 -34.320  1.00  1.04           H  
ATOM   6038 3HG1 VAL A 376      -2.857  22.890 -33.661  1.00  1.04           H  
ATOM   6039 1HG2 VAL A 376      -3.877  24.002 -31.037  1.00  1.04           H  
ATOM   6040 2HG2 VAL A 376      -2.682  24.804 -32.073  1.00  1.04           H  
ATOM   6041 3HG2 VAL A 376      -4.145  25.675 -31.555  1.00  1.04           H  
ATOM   6042  N   LEU A 377      -3.961  24.090 -36.412  1.00  0.94           N  
ATOM   6043  CA  LEU A 377      -4.514  23.486 -37.612  1.00  0.94           C  
ATOM   6044  C   LEU A 377      -5.062  22.100 -37.321  1.00  0.94           C  
ATOM   6045  O   LEU A 377      -4.374  21.256 -36.744  1.00  0.94           O  
ATOM   6046  CB  LEU A 377      -3.447  23.402 -38.697  1.00  0.94           C  
ATOM   6047  CG  LEU A 377      -2.961  24.720 -39.208  1.00  0.94           C  
ATOM   6048  CD1 LEU A 377      -1.814  24.515 -40.122  1.00  0.94           C  
ATOM   6049  CD2 LEU A 377      -4.086  25.381 -39.945  1.00  0.94           C  
ATOM   6050  H   LEU A 377      -2.969  24.083 -36.222  1.00  0.94           H  
ATOM   6051  HA  LEU A 377      -5.328  24.099 -37.978  1.00  0.94           H  
ATOM   6052 1HB  LEU A 377      -2.592  22.851 -38.310  1.00  0.94           H  
ATOM   6053 2HB  LEU A 377      -3.862  22.849 -39.542  1.00  0.94           H  
ATOM   6054  HG  LEU A 377      -2.638  25.345 -38.375  1.00  0.94           H  
ATOM   6055 1HD1 LEU A 377      -1.497  25.479 -40.463  1.00  0.94           H  
ATOM   6056 2HD1 LEU A 377      -0.999  24.029 -39.589  1.00  0.94           H  
ATOM   6057 3HD1 LEU A 377      -2.115  23.902 -40.961  1.00  0.94           H  
ATOM   6058 1HD2 LEU A 377      -3.765  26.346 -40.336  1.00  0.94           H  
ATOM   6059 2HD2 LEU A 377      -4.394  24.736 -40.768  1.00  0.94           H  
ATOM   6060 3HD2 LEU A 377      -4.912  25.521 -39.271  1.00  0.94           H  
ATOM   6061  N   GLU A 378      -6.282  21.858 -37.771  1.00  0.87           N  
ATOM   6062  CA  GLU A 378      -6.908  20.559 -37.648  1.00  0.87           C  
ATOM   6063  C   GLU A 378      -6.871  19.910 -39.010  1.00  0.87           C  
ATOM   6064  O   GLU A 378      -7.346  20.471 -40.001  1.00  0.87           O  
ATOM   6065  CB  GLU A 378      -8.342  20.671 -37.125  1.00  0.87           C  
ATOM   6066  CG  GLU A 378      -9.062  19.325 -36.942  1.00  0.87           C  
ATOM   6067  CD  GLU A 378     -10.454  19.454 -36.343  1.00  0.87           C  
ATOM   6068  OE1 GLU A 378     -10.811  20.535 -35.961  1.00  0.87           O  
ATOM   6069  OE2 GLU A 378     -11.156  18.473 -36.274  1.00  0.87           O  
ATOM   6070  H   GLU A 378      -6.803  22.608 -38.214  1.00  0.87           H  
ATOM   6071  HA  GLU A 378      -6.333  19.944 -36.957  1.00  0.87           H  
ATOM   6072 1HB  GLU A 378      -8.330  21.171 -36.159  1.00  0.87           H  
ATOM   6073 2HB  GLU A 378      -8.930  21.290 -37.805  1.00  0.87           H  
ATOM   6074 1HG  GLU A 378      -9.140  18.834 -37.915  1.00  0.87           H  
ATOM   6075 2HG  GLU A 378      -8.453  18.688 -36.300  1.00  0.87           H  
ATOM   6076  N   ALA A 379      -6.216  18.774 -39.086  1.00  0.82           N  
ATOM   6077  CA  ALA A 379      -6.085  18.070 -40.342  1.00  0.82           C  
ATOM   6078  C   ALA A 379      -7.443  17.546 -40.801  1.00  0.82           C  
ATOM   6079  O   ALA A 379      -8.198  17.008 -39.992  1.00  0.82           O  
ATOM   6080  CB  ALA A 379      -5.100  16.950 -40.145  1.00  0.82           C  
ATOM   6081  H   ALA A 379      -5.831  18.369 -38.242  1.00  0.82           H  
ATOM   6082  HA  ALA A 379      -5.718  18.758 -41.105  1.00  0.82           H  
ATOM   6083 1HB  ALA A 379      -4.982  16.390 -41.046  1.00  0.82           H  
ATOM   6084 2HB  ALA A 379      -4.139  17.355 -39.834  1.00  0.82           H  
ATOM   6085 3HB  ALA A 379      -5.477  16.302 -39.378  1.00  0.82           H  
ATOM   6086  N   GLY A 380      -7.726  17.640 -42.097  1.00  0.79           N  
ATOM   6087  CA  GLY A 380      -8.942  17.074 -42.670  1.00  0.79           C  
ATOM   6088  C   GLY A 380      -8.619  15.696 -43.219  1.00  0.79           C  
ATOM   6089  O   GLY A 380      -7.509  15.209 -43.022  1.00  0.79           O  
ATOM   6090  H   GLY A 380      -7.105  18.119 -42.737  1.00  0.79           H  
ATOM   6091 1HA  GLY A 380      -9.724  17.008 -41.914  1.00  0.79           H  
ATOM   6092 2HA  GLY A 380      -9.316  17.718 -43.465  1.00  0.79           H  
ATOM   6093  N   VAL A 381      -9.513  15.118 -44.003  1.00  0.76           N  
ATOM   6094  CA  VAL A 381      -9.339  13.751 -44.512  1.00  0.76           C  
ATOM   6095  C   VAL A 381      -8.061  13.498 -45.311  1.00  0.76           C  
ATOM   6096  O   VAL A 381      -7.355  12.514 -45.087  1.00  0.76           O  
ATOM   6097  CB  VAL A 381     -10.531  13.433 -45.424  1.00  0.76           C  
ATOM   6098  CG1 VAL A 381     -10.313  12.127 -46.180  1.00  0.76           C  
ATOM   6099  CG2 VAL A 381     -11.785  13.375 -44.584  1.00  0.76           C  
ATOM   6100  H   VAL A 381     -10.384  15.622 -44.166  1.00  0.76           H  
ATOM   6101  HA  VAL A 381      -9.353  13.074 -43.658  1.00  0.76           H  
ATOM   6102  HB  VAL A 381     -10.625  14.216 -46.156  1.00  0.76           H  
ATOM   6103 1HG1 VAL A 381     -11.167  11.931 -46.828  1.00  0.76           H  
ATOM   6104 2HG1 VAL A 381      -9.412  12.196 -46.783  1.00  0.76           H  
ATOM   6105 3HG1 VAL A 381     -10.210  11.339 -45.483  1.00  0.76           H  
ATOM   6106 1HG2 VAL A 381     -12.638  13.181 -45.217  1.00  0.76           H  
ATOM   6107 2HG2 VAL A 381     -11.698  12.593 -43.846  1.00  0.76           H  
ATOM   6108 3HG2 VAL A 381     -11.924  14.327 -44.082  1.00  0.76           H  
ATOM   6109  N   LEU A 382      -7.749  14.380 -46.236  1.00  0.75           N  
ATOM   6110  CA  LEU A 382      -6.568  14.229 -47.068  1.00  0.75           C  
ATOM   6111  C   LEU A 382      -5.270  14.358 -46.269  1.00  0.75           C  
ATOM   6112  O   LEU A 382      -4.307  13.610 -46.484  1.00  0.75           O  
ATOM   6113  CB  LEU A 382      -6.663  15.290 -48.142  1.00  0.75           C  
ATOM   6114  CG  LEU A 382      -7.778  15.065 -49.132  1.00  0.75           C  
ATOM   6115  CD1 LEU A 382      -8.007  16.280 -49.889  1.00  0.75           C  
ATOM   6116  CD2 LEU A 382      -7.391  13.972 -50.070  1.00  0.75           C  
ATOM   6117  H   LEU A 382      -8.358  15.181 -46.383  1.00  0.75           H  
ATOM   6118  HA  LEU A 382      -6.598  13.243 -47.528  1.00  0.75           H  
ATOM   6119 1HB  LEU A 382      -6.827  16.246 -47.665  1.00  0.75           H  
ATOM   6120 2HB  LEU A 382      -5.722  15.316 -48.691  1.00  0.75           H  
ATOM   6121  HG  LEU A 382      -8.690  14.801 -48.593  1.00  0.75           H  
ATOM   6122 1HD1 LEU A 382      -8.816  16.111 -50.565  1.00  0.75           H  
ATOM   6123 2HD1 LEU A 382      -8.276  17.048 -49.198  1.00  0.75           H  
ATOM   6124 3HD1 LEU A 382      -7.113  16.564 -50.428  1.00  0.75           H  
ATOM   6125 1HD2 LEU A 382      -8.195  13.796 -50.786  1.00  0.75           H  
ATOM   6126 2HD2 LEU A 382      -6.482  14.255 -50.606  1.00  0.75           H  
ATOM   6127 3HD2 LEU A 382      -7.198  13.093 -49.504  1.00  0.75           H  
ATOM   6128  N   VAL A 383      -5.236  15.280 -45.314  1.00  0.76           N  
ATOM   6129  CA  VAL A 383      -4.025  15.454 -44.521  1.00  0.76           C  
ATOM   6130  C   VAL A 383      -3.890  14.313 -43.523  1.00  0.76           C  
ATOM   6131  O   VAL A 383      -2.795  13.798 -43.316  1.00  0.76           O  
ATOM   6132  CB  VAL A 383      -3.980  16.789 -43.774  1.00  0.76           C  
ATOM   6133  CG1 VAL A 383      -2.758  16.806 -42.872  1.00  0.76           C  
ATOM   6134  CG2 VAL A 383      -3.904  17.932 -44.721  1.00  0.76           C  
ATOM   6135  H   VAL A 383      -6.048  15.862 -45.142  1.00  0.76           H  
ATOM   6136  HA  VAL A 383      -3.166  15.427 -45.193  1.00  0.76           H  
ATOM   6137  HB  VAL A 383      -4.872  16.888 -43.172  1.00  0.76           H  
ATOM   6138 1HG1 VAL A 383      -2.727  17.736 -42.329  1.00  0.76           H  
ATOM   6139 2HG1 VAL A 383      -2.809  15.975 -42.167  1.00  0.76           H  
ATOM   6140 3HG1 VAL A 383      -1.857  16.710 -43.485  1.00  0.76           H  
ATOM   6141 1HG2 VAL A 383      -3.868  18.858 -44.175  1.00  0.76           H  
ATOM   6142 2HG2 VAL A 383      -3.004  17.838 -45.336  1.00  0.76           H  
ATOM   6143 3HG2 VAL A 383      -4.789  17.913 -45.333  1.00  0.76           H  
ATOM   6144  N   LEU A 384      -5.002  13.930 -42.885  1.00  0.78           N  
ATOM   6145  CA  LEU A 384      -4.980  12.853 -41.904  1.00  0.78           C  
ATOM   6146  C   LEU A 384      -4.535  11.547 -42.561  1.00  0.78           C  
ATOM   6147  O   LEU A 384      -3.692  10.827 -42.022  1.00  0.78           O  
ATOM   6148  CB  LEU A 384      -6.406  12.627 -41.348  1.00  0.78           C  
ATOM   6149  CG  LEU A 384      -7.030  13.711 -40.428  1.00  0.78           C  
ATOM   6150  CD1 LEU A 384      -8.508  13.427 -40.272  1.00  0.78           C  
ATOM   6151  CD2 LEU A 384      -6.398  13.707 -39.091  1.00  0.78           C  
ATOM   6152  H   LEU A 384      -5.886  14.391 -43.081  1.00  0.78           H  
ATOM   6153  HA  LEU A 384      -4.288  13.115 -41.104  1.00  0.78           H  
ATOM   6154 1HB  LEU A 384      -7.071  12.544 -42.202  1.00  0.78           H  
ATOM   6155 2HB  LEU A 384      -6.421  11.689 -40.808  1.00  0.78           H  
ATOM   6156  HG  LEU A 384      -6.893  14.672 -40.862  1.00  0.78           H  
ATOM   6157 1HD1 LEU A 384      -8.950  14.196 -39.636  1.00  0.78           H  
ATOM   6158 2HD1 LEU A 384      -8.986  13.445 -41.248  1.00  0.78           H  
ATOM   6159 3HD1 LEU A 384      -8.646  12.448 -39.818  1.00  0.78           H  
ATOM   6160 1HD2 LEU A 384      -6.855  14.481 -38.466  1.00  0.78           H  
ATOM   6161 2HD2 LEU A 384      -6.550  12.748 -38.628  1.00  0.78           H  
ATOM   6162 3HD2 LEU A 384      -5.344  13.909 -39.211  1.00  0.78           H  
ATOM   6163  N   ALA A 385      -5.063  11.253 -43.758  1.00  0.80           N  
ATOM   6164  CA  ALA A 385      -4.689  10.019 -44.439  1.00  0.80           C  
ATOM   6165  C   ALA A 385      -3.201  10.002 -44.795  1.00  0.80           C  
ATOM   6166  O   ALA A 385      -2.519   9.003 -44.559  1.00  0.80           O  
ATOM   6167  CB  ALA A 385      -5.525   9.841 -45.705  1.00  0.80           C  
ATOM   6168  H   ALA A 385      -5.759  11.861 -44.189  1.00  0.80           H  
ATOM   6169  HA  ALA A 385      -4.888   9.185 -43.766  1.00  0.80           H  
ATOM   6170 1HB  ALA A 385      -5.259   8.905 -46.192  1.00  0.80           H  
ATOM   6171 2HB  ALA A 385      -6.585   9.823 -45.448  1.00  0.80           H  
ATOM   6172 3HB  ALA A 385      -5.336  10.672 -46.378  1.00  0.80           H  
ATOM   6173  N   ASP A 386      -2.675  11.129 -45.305  1.00  0.81           N  
ATOM   6174  CA  ASP A 386      -1.266  11.230 -45.718  1.00  0.81           C  
ATOM   6175  C   ASP A 386      -0.908   9.982 -46.516  1.00  0.81           C  
ATOM   6176  O   ASP A 386      -1.525   9.747 -47.542  1.00  0.81           O  
ATOM   6177  CB  ASP A 386      -0.318  11.488 -44.544  1.00  0.81           C  
ATOM   6178  CG  ASP A 386       1.162  11.927 -44.985  1.00  0.81           C  
ATOM   6179  OD1 ASP A 386       1.369  12.456 -46.087  1.00  0.81           O  
ATOM   6180  OD2 ASP A 386       2.062  11.733 -44.192  1.00  0.81           O  
ATOM   6181  H   ASP A 386      -3.276  11.941 -45.460  1.00  0.81           H  
ATOM   6182  HA  ASP A 386      -1.176  12.085 -46.385  1.00  0.81           H  
ATOM   6183 1HB  ASP A 386      -0.741  12.283 -43.924  1.00  0.81           H  
ATOM   6184 2HB  ASP A 386      -0.259  10.594 -43.914  1.00  0.81           H  
ATOM   6185  N   GLY A 387       0.035   9.143 -46.063  1.00  0.81           N  
ATOM   6186  CA  GLY A 387       0.414   7.950 -46.837  1.00  0.81           C  
ATOM   6187  C   GLY A 387      -0.660   6.856 -46.773  1.00  0.81           C  
ATOM   6188  O   GLY A 387      -0.458   5.775 -46.212  1.00  0.81           O  
ATOM   6189  H   GLY A 387       0.536   9.325 -45.198  1.00  0.81           H  
ATOM   6190 1HA  GLY A 387       0.584   8.237 -47.875  1.00  0.81           H  
ATOM   6191 2HA  GLY A 387       1.355   7.560 -46.460  1.00  0.81           H  
ATOM   6192  N   GLY A 388      -1.791   7.143 -47.384  1.00  0.79           N  
ATOM   6193  CA  GLY A 388      -2.971   6.312 -47.353  1.00  0.79           C  
ATOM   6194  C   GLY A 388      -3.981   6.790 -48.371  1.00  0.79           C  
ATOM   6195  O   GLY A 388      -3.634   7.459 -49.354  1.00  0.79           O  
ATOM   6196  H   GLY A 388      -1.832   8.044 -47.840  1.00  0.79           H  
ATOM   6197 1HA  GLY A 388      -2.702   5.274 -47.545  1.00  0.79           H  
ATOM   6198 2HA  GLY A 388      -3.418   6.365 -46.365  1.00  0.79           H  
ATOM   6199  N   PHE A 389      -5.221   6.365 -48.181  1.00  0.76           N  
ATOM   6200  CA  PHE A 389      -6.251   6.658 -49.155  1.00  0.76           C  
ATOM   6201  C   PHE A 389      -7.317   7.581 -48.633  1.00  0.76           C  
ATOM   6202  O   PHE A 389      -7.772   7.476 -47.492  1.00  0.76           O  
ATOM   6203  CB  PHE A 389      -6.865   5.333 -49.597  1.00  0.76           C  
ATOM   6204  CG  PHE A 389      -5.898   4.570 -50.277  1.00  0.76           C  
ATOM   6205  CD1 PHE A 389      -4.938   3.965 -49.537  1.00  0.76           C  
ATOM   6206  CD2 PHE A 389      -5.910   4.413 -51.620  1.00  0.76           C  
ATOM   6207  CE1 PHE A 389      -3.945   3.272 -50.109  1.00  0.76           C  
ATOM   6208  CE2 PHE A 389      -4.925   3.690 -52.198  1.00  0.76           C  
ATOM   6209  CZ  PHE A 389      -3.925   3.147 -51.423  1.00  0.76           C  
ATOM   6210  H   PHE A 389      -5.439   5.826 -47.355  1.00  0.76           H  
ATOM   6211  HA  PHE A 389      -5.785   7.129 -50.015  1.00  0.76           H  
ATOM   6212 1HB  PHE A 389      -7.233   4.773 -48.758  1.00  0.76           H  
ATOM   6213 2HB  PHE A 389      -7.685   5.529 -50.271  1.00  0.76           H  
ATOM   6214  HD1 PHE A 389      -4.961   4.087 -48.458  1.00  0.76           H  
ATOM   6215  HD2 PHE A 389      -6.695   4.879 -52.219  1.00  0.76           H  
ATOM   6216  HE1 PHE A 389      -3.156   2.824 -49.504  1.00  0.76           H  
ATOM   6217  HE2 PHE A 389      -4.904   3.555 -53.264  1.00  0.76           H  
ATOM   6218  HZ  PHE A 389      -3.112   2.603 -51.877  1.00  0.76           H  
ATOM   6219  N   ALA A 390      -7.731   8.472 -49.499  1.00  0.73           N  
ATOM   6220  CA  ALA A 390      -8.846   9.341 -49.223  1.00  0.73           C  
ATOM   6221  C   ALA A 390      -9.909   8.940 -50.191  1.00  0.73           C  
ATOM   6222  O   ALA A 390      -9.726   9.050 -51.407  1.00  0.73           O  
ATOM   6223  CB  ALA A 390      -8.471  10.779 -49.345  1.00  0.73           C  
ATOM   6224  H   ALA A 390      -7.268   8.510 -50.410  1.00  0.73           H  
ATOM   6225  HA  ALA A 390      -9.214   9.150 -48.213  1.00  0.73           H  
ATOM   6226 1HB  ALA A 390      -9.340  11.400 -49.146  1.00  0.73           H  
ATOM   6227 2HB  ALA A 390      -7.686  10.999 -48.620  1.00  0.73           H  
ATOM   6228 3HB  ALA A 390      -8.114  10.958 -50.333  1.00  0.73           H  
ATOM   6229  N   LEU A 391     -10.959   8.381 -49.653  1.00  0.71           N  
ATOM   6230  CA  LEU A 391     -12.015   7.825 -50.446  1.00  0.71           C  
ATOM   6231  C   LEU A 391     -13.208   8.753 -50.356  1.00  0.71           C  
ATOM   6232  O   LEU A 391     -13.762   8.937 -49.270  1.00  0.71           O  
ATOM   6233  CB  LEU A 391     -12.257   6.439 -49.890  1.00  0.71           C  
ATOM   6234  CG  LEU A 391     -10.977   5.610 -49.836  1.00  0.71           C  
ATOM   6235  CD1 LEU A 391     -11.229   4.371 -49.137  1.00  0.71           C  
ATOM   6236  CD2 LEU A 391     -10.512   5.355 -51.214  1.00  0.71           C  
ATOM   6237  H   LEU A 391     -11.030   8.320 -48.635  1.00  0.71           H  
ATOM   6238  HA  LEU A 391     -11.688   7.751 -51.473  1.00  0.71           H  
ATOM   6239 1HB  LEU A 391     -12.621   6.513 -48.898  1.00  0.71           H  
ATOM   6240 2HB  LEU A 391     -12.982   5.922 -50.494  1.00  0.71           H  
ATOM   6241  HG  LEU A 391     -10.210   6.155 -49.284  1.00  0.71           H  
ATOM   6242 1HD1 LEU A 391     -10.319   3.784 -49.089  1.00  0.71           H  
ATOM   6243 2HD1 LEU A 391     -11.562   4.615 -48.134  1.00  0.71           H  
ATOM   6244 3HD1 LEU A 391     -11.990   3.822 -49.656  1.00  0.71           H  
ATOM   6245 1HD2 LEU A 391      -9.611   4.783 -51.196  1.00  0.71           H  
ATOM   6246 2HD2 LEU A 391     -11.281   4.801 -51.749  1.00  0.71           H  
ATOM   6247 3HD2 LEU A 391     -10.326   6.308 -51.707  1.00  0.71           H  
ATOM   6248  N   ILE A 392     -13.553   9.402 -51.466  1.00  0.70           N  
ATOM   6249  CA  ILE A 392     -14.619  10.402 -51.413  1.00  0.70           C  
ATOM   6250  C   ILE A 392     -15.766  10.055 -52.329  1.00  0.70           C  
ATOM   6251  O   ILE A 392     -15.657  10.155 -53.556  1.00  0.70           O  
ATOM   6252  CB  ILE A 392     -14.115  11.819 -51.789  1.00  0.70           C  
ATOM   6253  CG1 ILE A 392     -12.961  12.257 -50.889  1.00  0.70           C  
ATOM   6254  CG2 ILE A 392     -15.267  12.827 -51.682  1.00  0.70           C  
ATOM   6255  CD1 ILE A 392     -11.614  11.997 -51.465  1.00  0.70           C  
ATOM   6256  H   ILE A 392     -13.077   9.159 -52.337  1.00  0.70           H  
ATOM   6257  HA  ILE A 392     -15.008  10.443 -50.400  1.00  0.70           H  
ATOM   6258  HB  ILE A 392     -13.744  11.806 -52.815  1.00  0.70           H  
ATOM   6259 1HG1 ILE A 392     -13.061  13.320 -50.695  1.00  0.70           H  
ATOM   6260 2HG1 ILE A 392     -13.024  11.726 -49.953  1.00  0.70           H  
ATOM   6261 1HG2 ILE A 392     -14.914  13.815 -51.961  1.00  0.70           H  
ATOM   6262 2HG2 ILE A 392     -16.078  12.529 -52.348  1.00  0.70           H  
ATOM   6263 3HG2 ILE A 392     -15.636  12.851 -50.658  1.00  0.70           H  
ATOM   6264 1HD1 ILE A 392     -10.847  12.334 -50.774  1.00  0.70           H  
ATOM   6265 2HD1 ILE A 392     -11.501  10.933 -51.648  1.00  0.70           H  
ATOM   6266 3HD1 ILE A 392     -11.518  12.535 -52.403  1.00  0.70           H  
ATOM   6267  N   ASP A 393     -16.870   9.679 -51.711  1.00  0.71           N  
ATOM   6268  CA  ASP A 393     -18.056   9.305 -52.436  1.00  0.71           C  
ATOM   6269  C   ASP A 393     -18.857  10.565 -52.694  1.00  0.71           C  
ATOM   6270  O   ASP A 393     -18.490  11.638 -52.211  1.00  0.71           O  
ATOM   6271  CB  ASP A 393     -18.819   8.261 -51.622  1.00  0.71           C  
ATOM   6272  CG  ASP A 393     -19.692   7.354 -52.421  1.00  0.71           C  
ATOM   6273  OD1 ASP A 393     -20.099   7.706 -53.524  1.00  0.71           O  
ATOM   6274  OD2 ASP A 393     -19.921   6.262 -51.926  1.00  0.71           O  
ATOM   6275  H   ASP A 393     -16.878   9.633 -50.688  1.00  0.71           H  
ATOM   6276  HA  ASP A 393     -17.771   8.878 -53.392  1.00  0.71           H  
ATOM   6277 1HB  ASP A 393     -18.109   7.668 -51.055  1.00  0.71           H  
ATOM   6278 2HB  ASP A 393     -19.450   8.769 -50.902  1.00  0.71           H  
ATOM   6279  N   GLU A 394     -19.895  10.463 -53.500  1.00  0.73           N  
ATOM   6280  CA  GLU A 394     -20.747  11.619 -53.802  1.00  0.73           C  
ATOM   6281  C   GLU A 394     -19.884  12.846 -54.178  1.00  0.73           C  
ATOM   6282  O   GLU A 394     -20.173  13.965 -53.754  1.00  0.73           O  
ATOM   6283  CB  GLU A 394     -21.594  11.955 -52.568  1.00  0.73           C  
ATOM   6284  CG  GLU A 394     -22.475  10.802 -52.067  1.00  0.73           C  
ATOM   6285  CD  GLU A 394     -23.321  11.123 -50.817  1.00  0.73           C  
ATOM   6286  OE1 GLU A 394     -22.773  11.549 -49.803  1.00  0.73           O  
ATOM   6287  OE2 GLU A 394     -24.517  10.926 -50.879  1.00  0.73           O  
ATOM   6288  H   GLU A 394     -20.111   9.528 -53.862  1.00  0.73           H  
ATOM   6289  HA  GLU A 394     -21.392  11.377 -54.650  1.00  0.73           H  
ATOM   6290 1HB  GLU A 394     -20.968  12.291 -51.766  1.00  0.73           H  
ATOM   6291 2HB  GLU A 394     -22.260  12.785 -52.814  1.00  0.73           H  
ATOM   6292 1HG  GLU A 394     -23.142  10.506 -52.877  1.00  0.73           H  
ATOM   6293 2HG  GLU A 394     -21.831   9.950 -51.845  1.00  0.73           H  
ATOM   6294  N   PHE A 395     -18.843  12.644 -54.994  1.00  0.75           N  
ATOM   6295  CA  PHE A 395     -17.891  13.688 -55.388  1.00  0.75           C  
ATOM   6296  C   PHE A 395     -18.631  14.790 -56.153  1.00  0.75           C  
ATOM   6297  O   PHE A 395     -18.309  15.975 -56.064  1.00  0.75           O  
ATOM   6298  CB  PHE A 395     -16.768  13.017 -56.193  1.00  0.75           C  
ATOM   6299  CG  PHE A 395     -15.491  13.745 -56.462  1.00  0.75           C  
ATOM   6300  CD1 PHE A 395     -14.592  13.940 -55.448  1.00  0.75           C  
ATOM   6301  CD2 PHE A 395     -15.148  14.152 -57.717  1.00  0.75           C  
ATOM   6302  CE1 PHE A 395     -13.391  14.557 -55.667  1.00  0.75           C  
ATOM   6303  CE2 PHE A 395     -13.938  14.770 -57.960  1.00  0.75           C  
ATOM   6304  CZ  PHE A 395     -13.056  14.981 -56.926  1.00  0.75           C  
ATOM   6305  H   PHE A 395     -18.675  11.703 -55.337  1.00  0.75           H  
ATOM   6306  HA  PHE A 395     -17.457  14.117 -54.483  1.00  0.75           H  
ATOM   6307 1HB  PHE A 395     -16.500  12.092 -55.675  1.00  0.75           H  
ATOM   6308 2HB  PHE A 395     -17.172  12.723 -57.141  1.00  0.75           H  
ATOM   6309  HD1 PHE A 395     -14.850  13.593 -54.453  1.00  0.75           H  
ATOM   6310  HD2 PHE A 395     -15.839  13.972 -58.518  1.00  0.75           H  
ATOM   6311  HE1 PHE A 395     -12.721  14.699 -54.840  1.00  0.75           H  
ATOM   6312  HE2 PHE A 395     -13.682  15.086 -58.970  1.00  0.75           H  
ATOM   6313  HZ  PHE A 395     -12.097  15.470 -57.108  1.00  0.75           H  
ATOM   6314  N   ASP A 396     -19.696  14.403 -56.847  1.00  0.78           N  
ATOM   6315  CA  ASP A 396     -20.530  15.331 -57.603  1.00  0.78           C  
ATOM   6316  C   ASP A 396     -21.289  16.333 -56.729  1.00  0.78           C  
ATOM   6317  O   ASP A 396     -21.794  17.330 -57.241  1.00  0.78           O  
ATOM   6318  CB  ASP A 396     -21.549  14.576 -58.463  1.00  0.78           C  
ATOM   6319  CG  ASP A 396     -22.446  13.613 -57.641  1.00  0.78           C  
ATOM   6320  OD1 ASP A 396     -21.936  12.584 -57.244  1.00  0.78           O  
ATOM   6321  OD2 ASP A 396     -23.605  13.895 -57.409  1.00  0.78           O  
ATOM   6322  H   ASP A 396     -19.918  13.422 -56.857  1.00  0.78           H  
ATOM   6323  HA  ASP A 396     -19.877  15.899 -58.270  1.00  0.78           H  
ATOM   6324 1HB  ASP A 396     -22.190  15.291 -58.975  1.00  0.78           H  
ATOM   6325 2HB  ASP A 396     -21.032  14.013 -59.224  1.00  0.78           H  
ATOM   6326  N   LYS A 397     -21.396  16.077 -55.421  1.00  0.81           N  
ATOM   6327  CA  LYS A 397     -22.127  16.984 -54.545  1.00  0.81           C  
ATOM   6328  C   LYS A 397     -21.209  17.981 -53.851  1.00  0.81           C  
ATOM   6329  O   LYS A 397     -21.659  18.800 -53.046  1.00  0.81           O  
ATOM   6330  CB  LYS A 397     -22.942  16.201 -53.529  1.00  0.81           C  
ATOM   6331  CG  LYS A 397     -24.010  15.306 -54.162  1.00  0.81           C  
ATOM   6332  CD  LYS A 397     -25.072  16.143 -54.887  1.00  0.81           C  
ATOM   6333  CE  LYS A 397     -26.213  15.277 -55.421  1.00  0.81           C  
ATOM   6334  NZ  LYS A 397     -25.784  14.456 -56.594  1.00  0.81           N  
ATOM   6335  H   LYS A 397     -20.961  15.250 -55.014  1.00  0.81           H  
ATOM   6336  HA  LYS A 397     -22.823  17.557 -55.155  1.00  0.81           H  
ATOM   6337 1HB  LYS A 397     -22.271  15.560 -52.949  1.00  0.81           H  
ATOM   6338 2HB  LYS A 397     -23.424  16.888 -52.838  1.00  0.81           H  
ATOM   6339 1HG  LYS A 397     -23.537  14.632 -54.883  1.00  0.81           H  
ATOM   6340 2HG  LYS A 397     -24.486  14.704 -53.395  1.00  0.81           H  
ATOM   6341 1HD  LYS A 397     -25.476  16.895 -54.212  1.00  0.81           H  
ATOM   6342 2HD  LYS A 397     -24.599  16.649 -55.733  1.00  0.81           H  
ATOM   6343 1HE  LYS A 397     -26.548  14.611 -54.629  1.00  0.81           H  
ATOM   6344 2HE  LYS A 397     -27.041  15.917 -55.721  1.00  0.81           H  
ATOM   6345 1HZ  LYS A 397     -26.533  13.888 -56.932  1.00  0.81           H  
ATOM   6346 2HZ  LYS A 397     -25.458  15.048 -57.344  1.00  0.81           H  
ATOM   6347 3HZ  LYS A 397     -24.993  13.846 -56.349  1.00  0.81           H  
ATOM   6348  N   MET A 398     -19.922  17.924 -54.168  1.00  0.83           N  
ATOM   6349  CA  MET A 398     -18.953  18.858 -53.617  1.00  0.83           C  
ATOM   6350  C   MET A 398     -19.144  20.234 -54.262  1.00  0.83           C  
ATOM   6351  O   MET A 398     -19.602  20.335 -55.405  1.00  0.83           O  
ATOM   6352  CB  MET A 398     -17.553  18.315 -53.851  1.00  0.83           C  
ATOM   6353  CG  MET A 398     -17.182  17.108 -53.029  1.00  0.83           C  
ATOM   6354  SD  MET A 398     -15.580  16.442 -53.479  1.00  0.83           S  
ATOM   6355  CE  MET A 398     -14.480  17.757 -53.134  1.00  0.83           C  
ATOM   6356  H   MET A 398     -19.586  17.220 -54.828  1.00  0.83           H  
ATOM   6357  HA  MET A 398     -19.126  18.963 -52.544  1.00  0.83           H  
ATOM   6358 1HB  MET A 398     -17.461  18.024 -54.891  1.00  0.83           H  
ATOM   6359 2HB  MET A 398     -16.826  19.088 -53.677  1.00  0.83           H  
ATOM   6360 1HG  MET A 398     -17.165  17.379 -51.974  1.00  0.83           H  
ATOM   6361 2HG  MET A 398     -17.931  16.327 -53.180  1.00  0.83           H  
ATOM   6362 1HE  MET A 398     -13.456  17.463 -53.374  1.00  0.83           H  
ATOM   6363 2HE  MET A 398     -14.764  18.605 -53.734  1.00  0.83           H  
ATOM   6364 3HE  MET A 398     -14.555  18.018 -52.092  1.00  0.83           H  
ATOM   6365  N   SER A 399     -18.825  21.312 -53.552  1.00  0.86           N  
ATOM   6366  CA  SER A 399     -18.900  22.624 -54.194  1.00  0.86           C  
ATOM   6367  C   SER A 399     -17.645  22.876 -55.006  1.00  0.86           C  
ATOM   6368  O   SER A 399     -16.658  22.149 -54.866  1.00  0.86           O  
ATOM   6369  CB  SER A 399     -19.040  23.729 -53.180  1.00  0.86           C  
ATOM   6370  OG  SER A 399     -17.858  23.868 -52.437  1.00  0.86           O  
ATOM   6371  H   SER A 399     -18.477  21.250 -52.584  1.00  0.86           H  
ATOM   6372  HA  SER A 399     -19.762  22.643 -54.864  1.00  0.86           H  
ATOM   6373 1HB  SER A 399     -19.269  24.663 -53.686  1.00  0.86           H  
ATOM   6374 2HB  SER A 399     -19.866  23.503 -52.509  1.00  0.86           H  
ATOM   6375  HG  SER A 399     -17.847  23.092 -51.834  1.00  0.86           H  
ATOM   6376  N   ASP A 400     -17.641  23.935 -55.813  1.00  0.87           N  
ATOM   6377  CA  ASP A 400     -16.438  24.279 -56.562  1.00  0.87           C  
ATOM   6378  C   ASP A 400     -15.269  24.550 -55.609  1.00  0.87           C  
ATOM   6379  O   ASP A 400     -14.108  24.283 -55.931  1.00  0.87           O  
ATOM   6380  CB  ASP A 400     -16.678  25.504 -57.440  1.00  0.87           C  
ATOM   6381  CG  ASP A 400     -17.585  25.253 -58.665  1.00  0.87           C  
ATOM   6382  OD1 ASP A 400     -17.845  24.111 -59.012  1.00  0.87           O  
ATOM   6383  OD2 ASP A 400     -18.015  26.221 -59.238  1.00  0.87           O  
ATOM   6384  H   ASP A 400     -18.473  24.502 -55.906  1.00  0.87           H  
ATOM   6385  HA  ASP A 400     -16.173  23.435 -57.199  1.00  0.87           H  
ATOM   6386 1HB  ASP A 400     -17.131  26.292 -56.838  1.00  0.87           H  
ATOM   6387 2HB  ASP A 400     -15.719  25.886 -57.795  1.00  0.87           H  
ATOM   6388  N   ARG A 401     -15.577  25.110 -54.435  1.00  0.88           N  
ATOM   6389  CA  ARG A 401     -14.557  25.419 -53.438  1.00  0.88           C  
ATOM   6390  C   ARG A 401     -13.968  24.144 -52.842  1.00  0.88           C  
ATOM   6391  O   ARG A 401     -12.766  24.071 -52.560  1.00  0.88           O  
ATOM   6392  CB  ARG A 401     -15.132  26.274 -52.321  1.00  0.88           C  
ATOM   6393  CG  ARG A 401     -15.485  27.702 -52.726  1.00  0.88           C  
ATOM   6394  CD  ARG A 401     -16.095  28.465 -51.598  1.00  0.88           C  
ATOM   6395  NE  ARG A 401     -16.431  29.831 -51.983  1.00  0.88           N  
ATOM   6396  CZ  ARG A 401     -17.108  30.704 -51.207  1.00  0.88           C  
ATOM   6397  NH1 ARG A 401     -17.516  30.344 -50.009  1.00  0.88           N  
ATOM   6398  NH2 ARG A 401     -17.361  31.923 -51.652  1.00  0.88           N  
ATOM   6399  H   ARG A 401     -16.545  25.303 -54.222  1.00  0.88           H  
ATOM   6400  HA  ARG A 401     -13.759  25.978 -53.925  1.00  0.88           H  
ATOM   6401 1HB  ARG A 401     -16.035  25.801 -51.938  1.00  0.88           H  
ATOM   6402 2HB  ARG A 401     -14.418  26.323 -51.501  1.00  0.88           H  
ATOM   6403 1HG  ARG A 401     -14.583  28.222 -53.046  1.00  0.88           H  
ATOM   6404 2HG  ARG A 401     -16.200  27.674 -53.549  1.00  0.88           H  
ATOM   6405 1HD  ARG A 401     -17.008  27.966 -51.276  1.00  0.88           H  
ATOM   6406 2HD  ARG A 401     -15.393  28.509 -50.765  1.00  0.88           H  
ATOM   6407  HE  ARG A 401     -16.135  30.147 -52.896  1.00  0.88           H  
ATOM   6408 1HH1 ARG A 401     -17.324  29.413 -49.669  1.00  0.88           H  
ATOM   6409 2HH1 ARG A 401     -18.023  30.999 -49.431  1.00  0.88           H  
ATOM   6410 1HH2 ARG A 401     -17.047  32.200 -52.572  1.00  0.88           H  
ATOM   6411 2HH2 ARG A 401     -17.867  32.576 -51.073  1.00  0.88           H  
ATOM   6412  N   ASP A 402     -14.790  23.107 -52.706  1.00  0.88           N  
ATOM   6413  CA  ASP A 402     -14.286  21.890 -52.084  1.00  0.88           C  
ATOM   6414  C   ASP A 402     -13.472  21.130 -53.135  1.00  0.88           C  
ATOM   6415  O   ASP A 402     -12.427  20.547 -52.834  1.00  0.88           O  
ATOM   6416  CB  ASP A 402     -15.446  21.015 -51.605  1.00  0.88           C  
ATOM   6417  CG  ASP A 402     -16.429  21.695 -50.601  1.00  0.88           C  
ATOM   6418  OD1 ASP A 402     -16.055  22.253 -49.590  1.00  0.88           O  
ATOM   6419  OD2 ASP A 402     -17.610  21.654 -50.920  1.00  0.88           O  
ATOM   6420  H   ASP A 402     -15.783  23.209 -52.950  1.00  0.88           H  
ATOM   6421  HA  ASP A 402     -13.623  22.140 -51.265  1.00  0.88           H  
ATOM   6422 1HB  ASP A 402     -16.013  20.718 -52.470  1.00  0.88           H  
ATOM   6423 2HB  ASP A 402     -15.054  20.115 -51.139  1.00  0.88           H  
ATOM   6424  N   ARG A 403     -13.936  21.183 -54.389  1.00  0.87           N  
ATOM   6425  CA  ARG A 403     -13.214  20.556 -55.487  1.00  0.87           C  
ATOM   6426  C   ARG A 403     -11.878  21.254 -55.755  1.00  0.87           C  
ATOM   6427  O   ARG A 403     -10.861  20.598 -55.989  1.00  0.87           O  
ATOM   6428  CB  ARG A 403     -14.076  20.498 -56.728  1.00  0.87           C  
ATOM   6429  CG  ARG A 403     -15.166  19.435 -56.655  1.00  0.87           C  
ATOM   6430  CD  ARG A 403     -15.816  19.215 -57.949  1.00  0.87           C  
ATOM   6431  NE  ARG A 403     -16.642  20.315 -58.325  1.00  0.87           N  
ATOM   6432  CZ  ARG A 403     -17.931  20.368 -58.011  1.00  0.87           C  
ATOM   6433  NH1 ARG A 403     -18.473  19.349 -57.399  1.00  0.87           N  
ATOM   6434  NH2 ARG A 403     -18.669  21.424 -58.299  1.00  0.87           N  
ATOM   6435  H   ARG A 403     -14.818  21.660 -54.578  1.00  0.87           H  
ATOM   6436  HA  ARG A 403     -13.017  19.529 -55.207  1.00  0.87           H  
ATOM   6437 1HB  ARG A 403     -14.568  21.461 -56.863  1.00  0.87           H  
ATOM   6438 2HB  ARG A 403     -13.462  20.321 -57.595  1.00  0.87           H  
ATOM   6439 1HG  ARG A 403     -14.738  18.487 -56.320  1.00  0.87           H  
ATOM   6440 2HG  ARG A 403     -15.927  19.763 -55.947  1.00  0.87           H  
ATOM   6441 1HD  ARG A 403     -15.104  19.056 -58.726  1.00  0.87           H  
ATOM   6442 2HD  ARG A 403     -16.452  18.341 -57.841  1.00  0.87           H  
ATOM   6443  HE  ARG A 403     -16.232  21.107 -58.798  1.00  0.87           H  
ATOM   6444 1HH1 ARG A 403     -17.921  18.535 -57.169  1.00  0.87           H  
ATOM   6445 2HH1 ARG A 403     -19.450  19.419 -57.116  1.00  0.87           H  
ATOM   6446 1HH2 ARG A 403     -18.264  22.249 -58.768  1.00  0.87           H  
ATOM   6447 2HH2 ARG A 403     -19.640  21.431 -58.034  1.00  0.87           H  
ATOM   6448  N   SER A 404     -11.854  22.581 -55.663  1.00  0.85           N  
ATOM   6449  CA  SER A 404     -10.613  23.309 -55.858  1.00  0.85           C  
ATOM   6450  C   SER A 404      -9.621  22.912 -54.764  1.00  0.85           C  
ATOM   6451  O   SER A 404      -8.423  22.724 -55.010  1.00  0.85           O  
ATOM   6452  CB  SER A 404     -10.879  24.800 -55.817  1.00  0.85           C  
ATOM   6453  OG  SER A 404     -11.694  25.191 -56.893  1.00  0.85           O  
ATOM   6454  H   SER A 404     -12.710  23.107 -55.494  1.00  0.85           H  
ATOM   6455  HA  SER A 404     -10.196  23.043 -56.828  1.00  0.85           H  
ATOM   6456 1HB  SER A 404     -11.367  25.054 -54.875  1.00  0.85           H  
ATOM   6457 2HB  SER A 404      -9.935  25.336 -55.855  1.00  0.85           H  
ATOM   6458  HG  SER A 404     -12.575  24.786 -56.714  1.00  0.85           H  
ATOM   6459  N   ALA A 405     -10.124  22.765 -53.540  1.00  0.83           N  
ATOM   6460  CA  ALA A 405      -9.274  22.372 -52.436  1.00  0.83           C  
ATOM   6461  C   ALA A 405      -8.644  20.979 -52.678  1.00  0.83           C  
ATOM   6462  O   ALA A 405      -7.435  20.785 -52.458  1.00  0.83           O  
ATOM   6463  CB  ALA A 405     -10.110  22.409 -51.169  1.00  0.83           C  
ATOM   6464  H   ALA A 405     -11.110  22.960 -53.357  1.00  0.83           H  
ATOM   6465  HA  ALA A 405      -8.466  23.100 -52.353  1.00  0.83           H  
ATOM   6466 1HB  ALA A 405      -9.519  22.182 -50.324  1.00  0.83           H  
ATOM   6467 2HB  ALA A 405     -10.525  23.408 -51.049  1.00  0.83           H  
ATOM   6468 3HB  ALA A 405     -10.920  21.694 -51.241  1.00  0.83           H  
ATOM   6469  N   ILE A 406      -9.439  20.017 -53.184  1.00  0.81           N  
ATOM   6470  CA  ILE A 406      -8.854  18.706 -53.453  1.00  0.81           C  
ATOM   6471  C   ILE A 406      -7.902  18.765 -54.639  1.00  0.81           C  
ATOM   6472  O   ILE A 406      -6.904  18.053 -54.641  1.00  0.81           O  
ATOM   6473  CB  ILE A 406      -9.894  17.567 -53.603  1.00  0.81           C  
ATOM   6474  CG1 ILE A 406      -9.182  16.226 -53.438  1.00  0.81           C  
ATOM   6475  CG2 ILE A 406     -10.586  17.578 -54.939  1.00  0.81           C  
ATOM   6476  CD1 ILE A 406     -10.085  15.058 -53.185  1.00  0.81           C  
ATOM   6477  H   ILE A 406     -10.435  20.196 -53.337  1.00  0.81           H  
ATOM   6478  HA  ILE A 406      -8.260  18.432 -52.583  1.00  0.81           H  
ATOM   6479  HB  ILE A 406     -10.627  17.667 -52.829  1.00  0.81           H  
ATOM   6480 1HG1 ILE A 406      -8.668  16.018 -54.332  1.00  0.81           H  
ATOM   6481 2HG1 ILE A 406      -8.459  16.314 -52.662  1.00  0.81           H  
ATOM   6482 1HG2 ILE A 406     -11.302  16.768 -54.984  1.00  0.81           H  
ATOM   6483 2HG2 ILE A 406     -11.088  18.484 -55.041  1.00  0.81           H  
ATOM   6484 3HG2 ILE A 406      -9.859  17.465 -55.742  1.00  0.81           H  
ATOM   6485 1HD1 ILE A 406      -9.490  14.160 -53.099  1.00  0.81           H  
ATOM   6486 2HD1 ILE A 406     -10.635  15.205 -52.264  1.00  0.81           H  
ATOM   6487 3HD1 ILE A 406     -10.769  14.958 -54.002  1.00  0.81           H  
ATOM   6488  N   HIS A 407      -8.164  19.640 -55.622  1.00  0.80           N  
ATOM   6489  CA  HIS A 407      -7.265  19.788 -56.762  1.00  0.80           C  
ATOM   6490  C   HIS A 407      -5.834  20.020 -56.307  1.00  0.80           C  
ATOM   6491  O   HIS A 407      -4.915  19.351 -56.790  1.00  0.80           O  
ATOM   6492  CB  HIS A 407      -7.677  20.943 -57.686  1.00  0.80           C  
ATOM   6493  CG  HIS A 407      -6.708  21.197 -58.817  1.00  0.80           C  
ATOM   6494  ND1 HIS A 407      -5.559  21.949 -58.645  1.00  0.80           N  
ATOM   6495  CD2 HIS A 407      -6.714  20.820 -60.116  1.00  0.80           C  
ATOM   6496  CE1 HIS A 407      -4.892  22.009 -59.779  1.00  0.80           C  
ATOM   6497  NE2 HIS A 407      -5.558  21.326 -60.690  1.00  0.80           N  
ATOM   6498  H   HIS A 407      -9.022  20.190 -55.588  1.00  0.80           H  
ATOM   6499  HA  HIS A 407      -7.278  18.876 -57.351  1.00  0.80           H  
ATOM   6500 1HB  HIS A 407      -8.666  20.741 -58.100  1.00  0.80           H  
ATOM   6501 2HB  HIS A 407      -7.747  21.851 -57.121  1.00  0.80           H  
ATOM   6502  HD1 HIS A 407      -5.265  22.379 -57.787  1.00  0.80           H  
ATOM   6503  HD2 HIS A 407      -7.409  20.227 -60.716  1.00  0.80           H  
ATOM   6504  HE1 HIS A 407      -3.945  22.551 -59.839  1.00  0.80           H  
ATOM   6505  N   GLU A 408      -5.621  20.975 -55.385  1.00  0.79           N  
ATOM   6506  CA  GLU A 408      -4.241  21.221 -54.950  1.00  0.79           C  
ATOM   6507  C   GLU A 408      -3.633  19.919 -54.458  1.00  0.79           C  
ATOM   6508  O   GLU A 408      -2.515  19.558 -54.834  1.00  0.79           O  
ATOM   6509  CB  GLU A 408      -4.138  22.236 -53.794  1.00  0.79           C  
ATOM   6510  CG  GLU A 408      -2.669  22.588 -53.390  1.00  0.79           C  
ATOM   6511  CD  GLU A 408      -2.529  23.468 -52.120  1.00  0.79           C  
ATOM   6512  OE1 GLU A 408      -3.515  23.720 -51.462  1.00  0.79           O  
ATOM   6513  OE2 GLU A 408      -1.423  23.875 -51.815  1.00  0.79           O  
ATOM   6514  H   GLU A 408      -6.417  21.510 -55.019  1.00  0.79           H  
ATOM   6515  HA  GLU A 408      -3.658  21.576 -55.800  1.00  0.79           H  
ATOM   6516 1HB  GLU A 408      -4.646  23.158 -54.073  1.00  0.79           H  
ATOM   6517 2HB  GLU A 408      -4.645  21.836 -52.912  1.00  0.79           H  
ATOM   6518 1HG  GLU A 408      -2.127  21.655 -53.224  1.00  0.79           H  
ATOM   6519 2HG  GLU A 408      -2.193  23.098 -54.225  1.00  0.79           H  
ATOM   6520  N   ALA A 409      -4.372  19.203 -53.606  1.00  0.79           N  
ATOM   6521  CA  ALA A 409      -3.838  17.955 -53.069  1.00  0.79           C  
ATOM   6522  C   ALA A 409      -3.577  16.905 -54.154  1.00  0.79           C  
ATOM   6523  O   ALA A 409      -2.545  16.222 -54.149  1.00  0.79           O  
ATOM   6524  CB  ALA A 409      -4.796  17.388 -52.048  1.00  0.79           C  
ATOM   6525  H   ALA A 409      -5.300  19.541 -53.327  1.00  0.79           H  
ATOM   6526  HA  ALA A 409      -2.891  18.181 -52.582  1.00  0.79           H  
ATOM   6527 1HB  ALA A 409      -4.379  16.478 -51.615  1.00  0.79           H  
ATOM   6528 2HB  ALA A 409      -4.957  18.118 -51.271  1.00  0.79           H  
ATOM   6529 3HB  ALA A 409      -5.743  17.160 -52.530  1.00  0.79           H  
ATOM   6530  N   LEU A 410      -4.479  16.803 -55.131  1.00  0.78           N  
ATOM   6531  CA  LEU A 410      -4.331  15.777 -56.154  1.00  0.78           C  
ATOM   6532  C   LEU A 410      -3.068  15.994 -56.971  1.00  0.78           C  
ATOM   6533  O   LEU A 410      -2.363  15.035 -57.310  1.00  0.78           O  
ATOM   6534  CB  LEU A 410      -5.516  15.799 -57.139  1.00  0.78           C  
ATOM   6535  CG  LEU A 410      -6.902  15.386 -56.606  1.00  0.78           C  
ATOM   6536  CD1 LEU A 410      -7.965  15.646 -57.658  1.00  0.78           C  
ATOM   6537  CD2 LEU A 410      -6.926  13.960 -56.240  1.00  0.78           C  
ATOM   6538  H   LEU A 410      -5.296  17.408 -55.125  1.00  0.78           H  
ATOM   6539  HA  LEU A 410      -4.282  14.811 -55.661  1.00  0.78           H  
ATOM   6540 1HB  LEU A 410      -5.608  16.812 -57.530  1.00  0.78           H  
ATOM   6541 2HB  LEU A 410      -5.276  15.136 -57.967  1.00  0.78           H  
ATOM   6542  HG  LEU A 410      -7.111  15.971 -55.761  1.00  0.78           H  
ATOM   6543 1HD1 LEU A 410      -8.945  15.375 -57.263  1.00  0.78           H  
ATOM   6544 2HD1 LEU A 410      -7.957  16.696 -57.919  1.00  0.78           H  
ATOM   6545 3HD1 LEU A 410      -7.755  15.048 -58.544  1.00  0.78           H  
ATOM   6546 1HD2 LEU A 410      -7.911  13.709 -55.859  1.00  0.78           H  
ATOM   6547 2HD2 LEU A 410      -6.717  13.357 -57.118  1.00  0.78           H  
ATOM   6548 3HD2 LEU A 410      -6.177  13.771 -55.477  1.00  0.78           H  
ATOM   6549  N   GLU A 411      -2.786  17.263 -57.279  1.00  0.78           N  
ATOM   6550  CA  GLU A 411      -1.646  17.627 -58.104  1.00  0.78           C  
ATOM   6551  C   GLU A 411      -0.311  17.678 -57.367  1.00  0.78           C  
ATOM   6552  O   GLU A 411       0.685  17.125 -57.839  1.00  0.78           O  
ATOM   6553  CB  GLU A 411      -1.864  19.006 -58.745  1.00  0.78           C  
ATOM   6554  CG  GLU A 411      -0.725  19.422 -59.690  1.00  0.78           C  
ATOM   6555  CD  GLU A 411      -0.872  20.810 -60.325  1.00  0.78           C  
ATOM   6556  OE1 GLU A 411      -1.533  21.646 -59.755  1.00  0.78           O  
ATOM   6557  OE2 GLU A 411      -0.288  21.022 -61.376  1.00  0.78           O  
ATOM   6558  H   GLU A 411      -3.417  17.998 -56.947  1.00  0.78           H  
ATOM   6559  HA  GLU A 411      -1.562  16.889 -58.898  1.00  0.78           H  
ATOM   6560 1HB  GLU A 411      -2.798  19.004 -59.310  1.00  0.78           H  
ATOM   6561 2HB  GLU A 411      -1.963  19.761 -57.961  1.00  0.78           H  
ATOM   6562 1HG  GLU A 411       0.214  19.390 -59.137  1.00  0.78           H  
ATOM   6563 2HG  GLU A 411      -0.667  18.678 -60.482  1.00  0.78           H  
ATOM   6564  N   GLN A 412      -0.284  18.382 -56.230  1.00  0.77           N  
ATOM   6565  CA  GLN A 412       0.966  18.653 -55.534  1.00  0.77           C  
ATOM   6566  C   GLN A 412       1.276  17.797 -54.306  1.00  0.77           C  
ATOM   6567  O   GLN A 412       2.383  17.881 -53.778  1.00  0.77           O  
ATOM   6568  CB  GLN A 412       0.990  20.137 -55.150  1.00  0.77           C  
ATOM   6569  CG  GLN A 412       0.987  21.066 -56.373  1.00  0.77           C  
ATOM   6570  CD  GLN A 412       1.010  22.542 -56.027  1.00  0.77           C  
ATOM   6571  OE1 GLN A 412       1.998  23.048 -55.485  1.00  0.77           O  
ATOM   6572  NE2 GLN A 412      -0.069  23.247 -56.353  1.00  0.77           N  
ATOM   6573  H   GLN A 412      -1.144  18.783 -55.854  1.00  0.77           H  
ATOM   6574  HA  GLN A 412       1.773  18.487 -56.245  1.00  0.77           H  
ATOM   6575 1HB  GLN A 412       0.107  20.368 -54.542  1.00  0.77           H  
ATOM   6576 2HB  GLN A 412       1.870  20.350 -54.544  1.00  0.77           H  
ATOM   6577 1HG  GLN A 412       1.857  20.841 -56.988  1.00  0.77           H  
ATOM   6578 2HG  GLN A 412       0.076  20.877 -56.944  1.00  0.77           H  
ATOM   6579 1HE2 GLN A 412      -0.106  24.225 -56.154  1.00  0.77           H  
ATOM   6580 2HE2 GLN A 412      -0.847  22.798 -56.800  1.00  0.77           H  
ATOM   6581  N   GLN A 413       0.324  16.976 -53.833  1.00  0.77           N  
ATOM   6582  CA  GLN A 413       0.508  16.155 -52.623  1.00  0.77           C  
ATOM   6583  C   GLN A 413       0.724  16.982 -51.364  1.00  0.77           C  
ATOM   6584  O   GLN A 413       1.340  16.510 -50.399  1.00  0.77           O  
ATOM   6585  CB  GLN A 413       1.670  15.182 -52.820  1.00  0.77           C  
ATOM   6586  CG  GLN A 413       1.427  14.239 -53.963  1.00  0.77           C  
ATOM   6587  CD  GLN A 413       0.550  13.039 -53.594  1.00  0.77           C  
ATOM   6588  OE1 GLN A 413       1.049  12.169 -52.887  1.00  0.77           O  
ATOM   6589  NE2 GLN A 413      -0.708  13.000 -54.015  1.00  0.77           N  
ATOM   6590  H   GLN A 413      -0.587  16.906 -54.282  1.00  0.77           H  
ATOM   6591  HA  GLN A 413      -0.404  15.571 -52.476  1.00  0.77           H  
ATOM   6592 1HB  GLN A 413       2.611  15.692 -52.971  1.00  0.77           H  
ATOM   6593 2HB  GLN A 413       1.774  14.583 -51.919  1.00  0.77           H  
ATOM   6594 1HG  GLN A 413       0.942  14.782 -54.776  1.00  0.77           H  
ATOM   6595 2HG  GLN A 413       2.398  13.871 -54.273  1.00  0.77           H  
ATOM   6596 1HE2 GLN A 413      -1.317  12.213 -53.741  1.00  0.77           H  
ATOM   6597 2HE2 GLN A 413      -1.079  13.747 -54.576  1.00  0.77           H  
ATOM   6598  N   THR A 414       0.248  18.224 -51.413  1.00  0.78           N  
ATOM   6599  CA  THR A 414       0.269  19.166 -50.312  1.00  0.78           C  
ATOM   6600  C   THR A 414      -1.067  19.884 -50.242  1.00  0.78           C  
ATOM   6601  O   THR A 414      -1.801  19.936 -51.226  1.00  0.78           O  
ATOM   6602  CB  THR A 414       1.389  20.218 -50.449  1.00  0.78           C  
ATOM   6603  OG1 THR A 414       1.141  21.044 -51.592  1.00  0.78           O  
ATOM   6604  CG2 THR A 414       2.755  19.581 -50.582  1.00  0.78           C  
ATOM   6605  H   THR A 414      -0.196  18.508 -52.272  1.00  0.78           H  
ATOM   6606  HA  THR A 414       0.406  18.625 -49.380  1.00  0.78           H  
ATOM   6607  HB  THR A 414       1.381  20.827 -49.568  1.00  0.78           H  
ATOM   6608  HG1 THR A 414       0.312  21.532 -51.470  1.00  0.78           H  
ATOM   6609 1HG2 THR A 414       3.512  20.359 -50.654  1.00  0.78           H  
ATOM   6610 2HG2 THR A 414       2.952  18.963 -49.707  1.00  0.78           H  
ATOM   6611 3HG2 THR A 414       2.792  18.964 -51.473  1.00  0.78           H  
ATOM   6612  N   ILE A 415      -1.350  20.443 -49.079  1.00  0.80           N  
ATOM   6613  CA  ILE A 415      -2.508  21.284 -48.794  1.00  0.80           C  
ATOM   6614  C   ILE A 415      -2.172  22.614 -48.147  1.00  0.80           C  
ATOM   6615  O   ILE A 415      -1.530  22.648 -47.098  1.00  0.80           O  
ATOM   6616  CB  ILE A 415      -3.483  20.485 -47.926  1.00  0.80           C  
ATOM   6617  CG1 ILE A 415      -4.057  19.319 -48.798  1.00  0.80           C  
ATOM   6618  CG2 ILE A 415      -4.504  21.369 -47.252  1.00  0.80           C  
ATOM   6619  CD1 ILE A 415      -4.809  18.300 -48.116  1.00  0.80           C  
ATOM   6620  H   ILE A 415      -0.690  20.284 -48.323  1.00  0.80           H  
ATOM   6621  HA  ILE A 415      -3.004  21.501 -49.740  1.00  0.80           H  
ATOM   6622  HB  ILE A 415      -2.900  20.002 -47.136  1.00  0.80           H  
ATOM   6623 1HG1 ILE A 415      -4.713  19.777 -49.540  1.00  0.80           H  
ATOM   6624 2HG1 ILE A 415      -3.267  18.808 -49.307  1.00  0.80           H  
ATOM   6625 1HG2 ILE A 415      -5.117  20.760 -46.605  1.00  0.80           H  
ATOM   6626 2HG2 ILE A 415      -3.994  22.116 -46.650  1.00  0.80           H  
ATOM   6627 3HG2 ILE A 415      -5.117  21.873 -48.004  1.00  0.80           H  
ATOM   6628 1HD1 ILE A 415      -5.162  17.590 -48.847  1.00  0.80           H  
ATOM   6629 2HD1 ILE A 415      -4.172  17.803 -47.428  1.00  0.80           H  
ATOM   6630 3HD1 ILE A 415      -5.636  18.738 -47.606  1.00  0.80           H  
ATOM   6631  N   SER A 416      -2.644  23.718 -48.725  1.00  0.82           N  
ATOM   6632  CA  SER A 416      -2.373  25.001 -48.099  1.00  0.82           C  
ATOM   6633  C   SER A 416      -3.596  25.519 -47.347  1.00  0.82           C  
ATOM   6634  O   SER A 416      -4.739  25.311 -47.762  1.00  0.82           O  
ATOM   6635  CB  SER A 416      -1.888  25.999 -49.129  1.00  0.82           C  
ATOM   6636  OG  SER A 416      -0.651  25.577 -49.677  1.00  0.82           O  
ATOM   6637  H   SER A 416      -3.145  23.681 -49.622  1.00  0.82           H  
ATOM   6638  HA  SER A 416      -1.579  24.874 -47.378  1.00  0.82           H  
ATOM   6639 1HB  SER A 416      -2.626  26.101 -49.925  1.00  0.82           H  
ATOM   6640 2HB  SER A 416      -1.770  26.971 -48.655  1.00  0.82           H  
ATOM   6641  HG  SER A 416      -0.894  24.949 -50.409  1.00  0.82           H  
ATOM   6642  N   ILE A 417      -3.330  26.206 -46.239  1.00  0.86           N  
ATOM   6643  CA  ILE A 417      -4.356  26.799 -45.395  1.00  0.86           C  
ATOM   6644  C   ILE A 417      -4.020  28.260 -45.131  1.00  0.86           C  
ATOM   6645  O   ILE A 417      -2.852  28.618 -44.954  1.00  0.86           O  
ATOM   6646  CB  ILE A 417      -4.439  26.076 -44.020  1.00  0.86           C  
ATOM   6647  CG1 ILE A 417      -4.604  24.598 -44.211  1.00  0.86           C  
ATOM   6648  CG2 ILE A 417      -5.627  26.606 -43.164  1.00  0.86           C  
ATOM   6649  CD1 ILE A 417      -3.275  23.870 -44.185  1.00  0.86           C  
ATOM   6650  H   ILE A 417      -2.357  26.296 -45.962  1.00  0.86           H  
ATOM   6651  HA  ILE A 417      -5.318  26.740 -45.901  1.00  0.86           H  
ATOM   6652  HB  ILE A 417      -3.505  26.234 -43.474  1.00  0.86           H  
ATOM   6653 1HG1 ILE A 417      -5.237  24.209 -43.414  1.00  0.86           H  
ATOM   6654 2HG1 ILE A 417      -5.100  24.406 -45.163  1.00  0.86           H  
ATOM   6655 1HG2 ILE A 417      -5.657  26.081 -42.224  1.00  0.86           H  
ATOM   6656 2HG2 ILE A 417      -5.516  27.666 -42.965  1.00  0.86           H  
ATOM   6657 3HG2 ILE A 417      -6.561  26.431 -43.701  1.00  0.86           H  
ATOM   6658 1HD1 ILE A 417      -3.434  22.813 -44.325  1.00  0.86           H  
ATOM   6659 2HD1 ILE A 417      -2.627  24.234 -44.976  1.00  0.86           H  
ATOM   6660 3HD1 ILE A 417      -2.793  24.043 -43.230  1.00  0.86           H  
ATOM   6661  N   SER A 418      -5.042  29.104 -45.094  1.00  0.89           N  
ATOM   6662  CA  SER A 418      -4.859  30.495 -44.713  1.00  0.89           C  
ATOM   6663  C   SER A 418      -6.067  30.928 -43.892  1.00  0.89           C  
ATOM   6664  O   SER A 418      -7.152  31.145 -44.436  1.00  0.89           O  
ATOM   6665  CB  SER A 418      -4.688  31.368 -45.939  1.00  0.89           C  
ATOM   6666  OG  SER A 418      -4.523  32.713 -45.581  1.00  0.89           O  
ATOM   6667  H   SER A 418      -5.973  28.763 -45.287  1.00  0.89           H  
ATOM   6668  HA  SER A 418      -3.969  30.584 -44.096  1.00  0.89           H  
ATOM   6669 1HB  SER A 418      -3.814  31.030 -46.496  1.00  0.89           H  
ATOM   6670 2HB  SER A 418      -5.555  31.262 -46.589  1.00  0.89           H  
ATOM   6671  HG  SER A 418      -3.806  32.728 -44.936  1.00  0.89           H  
ATOM   6672  N   LYS A 419      -5.885  31.007 -42.573  1.00  0.92           N  
ATOM   6673  CA  LYS A 419      -6.990  31.343 -41.678  1.00  0.92           C  
ATOM   6674  C   LYS A 419      -6.583  31.861 -40.298  1.00  0.92           C  
ATOM   6675  O   LYS A 419      -5.758  31.258 -39.612  1.00  0.92           O  
ATOM   6676  CB  LYS A 419      -7.891  30.126 -41.470  1.00  0.92           C  
ATOM   6677  CG  LYS A 419      -9.103  30.409 -40.584  1.00  0.92           C  
ATOM   6678  CD  LYS A 419      -9.985  29.203 -40.409  1.00  0.92           C  
ATOM   6679  CE  LYS A 419     -11.140  29.521 -39.481  1.00  0.92           C  
ATOM   6680  NZ  LYS A 419     -11.898  28.312 -39.141  1.00  0.92           N  
ATOM   6681  H   LYS A 419      -4.950  30.826 -42.201  1.00  0.92           H  
ATOM   6682  HA  LYS A 419      -7.576  32.127 -42.158  1.00  0.92           H  
ATOM   6683 1HB  LYS A 419      -8.257  29.769 -42.432  1.00  0.92           H  
ATOM   6684 2HB  LYS A 419      -7.314  29.323 -41.020  1.00  0.92           H  
ATOM   6685 1HG  LYS A 419      -8.765  30.701 -39.597  1.00  0.92           H  
ATOM   6686 2HG  LYS A 419      -9.686  31.225 -41.007  1.00  0.92           H  
ATOM   6687 1HD  LYS A 419     -10.378  28.896 -41.378  1.00  0.92           H  
ATOM   6688 2HD  LYS A 419      -9.425  28.383 -39.990  1.00  0.92           H  
ATOM   6689 1HE  LYS A 419     -10.755  29.967 -38.563  1.00  0.92           H  
ATOM   6690 2HE  LYS A 419     -11.805  30.230 -39.969  1.00  0.92           H  
ATOM   6691 1HZ  LYS A 419     -12.656  28.541 -38.519  1.00  0.92           H  
ATOM   6692 2HZ  LYS A 419     -12.262  27.877 -39.973  1.00  0.92           H  
ATOM   6693 3HZ  LYS A 419     -11.227  27.677 -38.662  1.00  0.92           H  
ATOM   6694  N   ALA A 420      -7.220  32.949 -39.868  1.00  0.93           N  
ATOM   6695  CA  ALA A 420      -7.062  33.500 -38.517  1.00  0.93           C  
ATOM   6696  C   ALA A 420      -5.612  33.711 -38.084  1.00  0.93           C  
ATOM   6697  O   ALA A 420      -5.251  33.420 -36.946  1.00  0.93           O  
ATOM   6698  CB  ALA A 420      -7.732  32.586 -37.517  1.00  0.93           C  
ATOM   6699  H   ALA A 420      -7.864  33.405 -40.499  1.00  0.93           H  
ATOM   6700  HA  ALA A 420      -7.560  34.469 -38.497  1.00  0.93           H  
ATOM   6701 1HB  ALA A 420      -7.642  33.044 -36.546  1.00  0.93           H  
ATOM   6702 2HB  ALA A 420      -8.784  32.462 -37.767  1.00  0.93           H  
ATOM   6703 3HB  ALA A 420      -7.243  31.611 -37.510  1.00  0.93           H  
ATOM   6704  N   GLY A 421      -4.786  34.243 -38.973  1.00  0.92           N  
ATOM   6705  CA  GLY A 421      -3.391  34.508 -38.638  1.00  0.92           C  
ATOM   6706  C   GLY A 421      -2.437  33.364 -38.990  1.00  0.92           C  
ATOM   6707  O   GLY A 421      -1.218  33.546 -38.933  1.00  0.92           O  
ATOM   6708  H   GLY A 421      -5.129  34.464 -39.895  1.00  0.92           H  
ATOM   6709 1HA  GLY A 421      -3.071  35.413 -39.155  1.00  0.92           H  
ATOM   6710 2HA  GLY A 421      -3.317  34.719 -37.573  1.00  0.92           H  
ATOM   6711  N   ILE A 422      -2.968  32.200 -39.369  1.00  0.90           N  
ATOM   6712  CA  ILE A 422      -2.109  31.083 -39.735  1.00  0.90           C  
ATOM   6713  C   ILE A 422      -2.054  30.821 -41.224  1.00  0.90           C  
ATOM   6714  O   ILE A 422      -3.075  30.576 -41.871  1.00  0.90           O  
ATOM   6715  CB  ILE A 422      -2.553  29.752 -39.089  1.00  0.90           C  
ATOM   6716  CG1 ILE A 422      -2.488  29.808 -37.595  1.00  0.90           C  
ATOM   6717  CG2 ILE A 422      -1.700  28.587 -39.623  1.00  0.90           C  
ATOM   6718  CD1 ILE A 422      -3.082  28.574 -36.962  1.00  0.90           C  
ATOM   6719  H   ILE A 422      -3.977  32.068 -39.382  1.00  0.90           H  
ATOM   6720  HA  ILE A 422      -1.098  31.303 -39.398  1.00  0.90           H  
ATOM   6721  HB  ILE A 422      -3.600  29.570 -39.347  1.00  0.90           H  
ATOM   6722 1HG1 ILE A 422      -1.450  29.898 -37.284  1.00  0.90           H  
ATOM   6723 2HG1 ILE A 422      -3.040  30.681 -37.236  1.00  0.90           H  
ATOM   6724 1HG2 ILE A 422      -2.042  27.665 -39.175  1.00  0.90           H  
ATOM   6725 2HG2 ILE A 422      -1.799  28.517 -40.704  1.00  0.90           H  
ATOM   6726 3HG2 ILE A 422      -0.654  28.748 -39.365  1.00  0.90           H  
ATOM   6727 1HD1 ILE A 422      -3.000  28.661 -35.895  1.00  0.90           H  
ATOM   6728 2HD1 ILE A 422      -4.122  28.484 -37.248  1.00  0.90           H  
ATOM   6729 3HD1 ILE A 422      -2.540  27.691 -37.291  1.00  0.90           H  
ATOM   6730  N   THR A 423      -0.845  30.842 -41.761  1.00  0.87           N  
ATOM   6731  CA  THR A 423      -0.628  30.492 -43.149  1.00  0.87           C  
ATOM   6732  C   THR A 423       0.271  29.279 -43.109  1.00  0.87           C  
ATOM   6733  O   THR A 423       1.322  29.309 -42.464  1.00  0.87           O  
ATOM   6734  CB  THR A 423       0.028  31.613 -43.967  1.00  0.87           C  
ATOM   6735  OG1 THR A 423      -0.802  32.786 -43.947  1.00  0.87           O  
ATOM   6736  CG2 THR A 423       0.193  31.148 -45.406  1.00  0.87           C  
ATOM   6737  H   THR A 423      -0.053  31.080 -41.180  1.00  0.87           H  
ATOM   6738  HA  THR A 423      -1.569  30.214 -43.616  1.00  0.87           H  
ATOM   6739  HB  THR A 423       1.003  31.855 -43.548  1.00  0.87           H  
ATOM   6740  HG1 THR A 423      -0.428  33.449 -44.535  1.00  0.87           H  
ATOM   6741 1HG2 THR A 423       0.654  31.938 -45.995  1.00  0.87           H  
ATOM   6742 2HG2 THR A 423       0.825  30.261 -45.433  1.00  0.87           H  
ATOM   6743 3HG2 THR A 423      -0.789  30.907 -45.821  1.00  0.87           H  
ATOM   6744  N   ALA A 424      -0.138  28.201 -43.753  1.00  0.85           N  
ATOM   6745  CA  ALA A 424       0.672  26.998 -43.680  1.00  0.85           C  
ATOM   6746  C   ALA A 424       0.435  26.044 -44.818  1.00  0.85           C  
ATOM   6747  O   ALA A 424      -0.642  26.013 -45.411  1.00  0.85           O  
ATOM   6748  CB  ALA A 424       0.369  26.260 -42.394  1.00  0.85           C  
ATOM   6749  H   ALA A 424      -1.021  28.228 -44.264  1.00  0.85           H  
ATOM   6750  HA  ALA A 424       1.719  27.297 -43.701  1.00  0.85           H  
ATOM   6751 1HB  ALA A 424       0.994  25.368 -42.324  1.00  0.85           H  
ATOM   6752 2HB  ALA A 424       0.557  26.905 -41.535  1.00  0.85           H  
ATOM   6753 3HB  ALA A 424      -0.672  25.975 -42.427  1.00  0.85           H  
ATOM   6754  N   THR A 425       1.432  25.212 -45.074  1.00  0.83           N  
ATOM   6755  CA  THR A 425       1.255  24.122 -46.013  1.00  0.83           C  
ATOM   6756  C   THR A 425       1.517  22.805 -45.296  1.00  0.83           C  
ATOM   6757  O   THR A 425       2.548  22.634 -44.641  1.00  0.83           O  
ATOM   6758  CB  THR A 425       2.164  24.268 -47.252  1.00  0.83           C  
ATOM   6759  OG1 THR A 425       1.853  25.505 -47.949  1.00  0.83           O  
ATOM   6760  CG2 THR A 425       1.941  23.097 -48.192  1.00  0.83           C  
ATOM   6761  H   THR A 425       2.311  25.310 -44.584  1.00  0.83           H  
ATOM   6762  HA  THR A 425       0.229  24.109 -46.350  1.00  0.83           H  
ATOM   6763  HB  THR A 425       3.205  24.289 -46.937  1.00  0.83           H  
ATOM   6764  HG1 THR A 425       0.989  25.434 -48.433  1.00  0.83           H  
ATOM   6765 1HG2 THR A 425       2.581  23.202 -49.065  1.00  0.83           H  
ATOM   6766 2HG2 THR A 425       2.179  22.167 -47.677  1.00  0.83           H  
ATOM   6767 3HG2 THR A 425       0.896  23.083 -48.507  1.00  0.83           H  
ATOM   6768  N   LEU A 426       0.566  21.892 -45.406  1.00  0.81           N  
ATOM   6769  CA  LEU A 426       0.657  20.580 -44.799  1.00  0.81           C  
ATOM   6770  C   LEU A 426       0.907  19.563 -45.890  1.00  0.81           C  
ATOM   6771  O   LEU A 426       0.419  19.706 -47.010  1.00  0.81           O  
ATOM   6772  CB  LEU A 426      -0.637  20.255 -44.043  1.00  0.81           C  
ATOM   6773  CG  LEU A 426      -1.015  21.272 -42.935  1.00  0.81           C  
ATOM   6774  CD1 LEU A 426      -2.343  20.869 -42.295  1.00  0.81           C  
ATOM   6775  CD2 LEU A 426       0.087  21.338 -41.908  1.00  0.81           C  
ATOM   6776  H   LEU A 426      -0.253  22.123 -45.956  1.00  0.81           H  
ATOM   6777  HA  LEU A 426       1.495  20.563 -44.104  1.00  0.81           H  
ATOM   6778 1HB  LEU A 426      -1.458  20.226 -44.763  1.00  0.81           H  
ATOM   6779 2HB  LEU A 426      -0.541  19.268 -43.590  1.00  0.81           H  
ATOM   6780  HG  LEU A 426      -1.134  22.249 -43.381  1.00  0.81           H  
ATOM   6781 1HD1 LEU A 426      -2.625  21.590 -41.533  1.00  0.81           H  
ATOM   6782 2HD1 LEU A 426      -3.103  20.837 -43.059  1.00  0.81           H  
ATOM   6783 3HD1 LEU A 426      -2.244  19.894 -41.840  1.00  0.81           H  
ATOM   6784 1HD2 LEU A 426      -0.174  22.063 -41.141  1.00  0.81           H  
ATOM   6785 2HD2 LEU A 426       0.219  20.357 -41.453  1.00  0.81           H  
ATOM   6786 3HD2 LEU A 426       1.019  21.642 -42.391  1.00  0.81           H  
ATOM   6787  N   ASN A 427       1.641  18.511 -45.595  1.00  0.80           N  
ATOM   6788  CA  ASN A 427       1.827  17.518 -46.638  1.00  0.80           C  
ATOM   6789  C   ASN A 427       0.626  16.592 -46.659  1.00  0.80           C  
ATOM   6790  O   ASN A 427       0.004  16.359 -45.621  1.00  0.80           O  
ATOM   6791  CB  ASN A 427       3.108  16.738 -46.435  1.00  0.80           C  
ATOM   6792  CG  ASN A 427       4.339  17.598 -46.598  1.00  0.80           C  
ATOM   6793  OD1 ASN A 427       4.447  18.414 -47.520  1.00  0.80           O  
ATOM   6794  ND2 ASN A 427       5.277  17.430 -45.703  1.00  0.80           N  
ATOM   6795  H   ASN A 427       2.054  18.396 -44.679  1.00  0.80           H  
ATOM   6796  HA  ASN A 427       1.878  18.015 -47.606  1.00  0.80           H  
ATOM   6797 1HB  ASN A 427       3.111  16.294 -45.440  1.00  0.80           H  
ATOM   6798 2HB  ASN A 427       3.148  15.920 -47.158  1.00  0.80           H  
ATOM   6799 1HD2 ASN A 427       6.118  17.970 -45.752  1.00  0.80           H  
ATOM   6800 2HD2 ASN A 427       5.157  16.760 -44.970  1.00  0.80           H  
ATOM   6801  N   SER A 428       0.304  16.068 -47.834  1.00  0.78           N  
ATOM   6802  CA  SER A 428      -0.734  15.063 -47.970  1.00  0.78           C  
ATOM   6803  C   SER A 428      -0.365  14.075 -49.053  1.00  0.78           C  
ATOM   6804  O   SER A 428      -0.799  14.199 -50.203  1.00  0.78           O  
ATOM   6805  CB  SER A 428      -2.016  15.744 -48.367  1.00  0.78           C  
ATOM   6806  OG  SER A 428      -3.074  14.844 -48.473  1.00  0.78           O  
ATOM   6807  H   SER A 428       0.824  16.332 -48.667  1.00  0.78           H  
ATOM   6808  HA  SER A 428      -0.850  14.532 -47.022  1.00  0.78           H  
ATOM   6809 1HB  SER A 428      -2.253  16.496 -47.618  1.00  0.78           H  
ATOM   6810 2HB  SER A 428      -1.874  16.263 -49.316  1.00  0.78           H  
ATOM   6811  HG  SER A 428      -3.135  14.373 -47.613  1.00  0.78           H  
ATOM   6812  N   ARG A 429       0.339  13.014 -48.685  1.00  0.75           N  
ATOM   6813  CA  ARG A 429       0.826  12.093 -49.704  1.00  0.75           C  
ATOM   6814  C   ARG A 429      -0.169  10.995 -50.001  1.00  0.75           C  
ATOM   6815  O   ARG A 429       0.107   9.818 -49.774  1.00  0.75           O  
ATOM   6816  CB  ARG A 429       2.141  11.508 -49.249  1.00  0.75           C  
ATOM   6817  CG  ARG A 429       3.252  12.554 -49.167  1.00  0.75           C  
ATOM   6818  CD  ARG A 429       4.480  12.040 -48.523  1.00  0.75           C  
ATOM   6819  NE  ARG A 429       4.265  11.796 -47.104  1.00  0.75           N  
ATOM   6820  CZ  ARG A 429       5.163  11.225 -46.272  1.00  0.75           C  
ATOM   6821  NH1 ARG A 429       6.349  10.846 -46.728  1.00  0.75           N  
ATOM   6822  NH2 ARG A 429       4.848  11.048 -45.002  1.00  0.75           N  
ATOM   6823  H   ARG A 429       0.626  12.886 -47.707  1.00  0.75           H  
ATOM   6824  HA  ARG A 429       1.005  12.668 -50.599  1.00  0.75           H  
ATOM   6825 1HB  ARG A 429       2.021  11.064 -48.258  1.00  0.75           H  
ATOM   6826 2HB  ARG A 429       2.452  10.723 -49.937  1.00  0.75           H  
ATOM   6827 1HG  ARG A 429       3.500  12.899 -50.172  1.00  0.75           H  
ATOM   6828 2HG  ARG A 429       2.890  13.397 -48.573  1.00  0.75           H  
ATOM   6829 1HD  ARG A 429       4.776  11.103 -48.991  1.00  0.75           H  
ATOM   6830 2HD  ARG A 429       5.281  12.770 -48.627  1.00  0.75           H  
ATOM   6831  HE  ARG A 429       3.344  12.075 -46.700  1.00  0.75           H  
ATOM   6832 1HH1 ARG A 429       6.585  10.984 -47.703  1.00  0.75           H  
ATOM   6833 2HH1 ARG A 429       7.016  10.418 -46.103  1.00  0.75           H  
ATOM   6834 1HH2 ARG A 429       3.906  11.343 -44.663  1.00  0.75           H  
ATOM   6835 2HH2 ARG A 429       5.496  10.621 -44.368  1.00  0.75           H  
ATOM   6836  N   THR A 430      -1.305  11.397 -50.550  1.00  0.72           N  
ATOM   6837  CA  THR A 430      -2.427  10.486 -50.718  1.00  0.72           C  
ATOM   6838  C   THR A 430      -2.750  10.035 -52.117  1.00  0.72           C  
ATOM   6839  O   THR A 430      -2.486  10.714 -53.117  1.00  0.72           O  
ATOM   6840  CB  THR A 430      -3.745  11.144 -50.224  1.00  0.72           C  
ATOM   6841  OG1 THR A 430      -3.984  12.337 -51.005  1.00  0.72           O  
ATOM   6842  CG2 THR A 430      -3.734  11.492 -48.773  1.00  0.72           C  
ATOM   6843  H   THR A 430      -1.387  12.393 -50.752  1.00  0.72           H  
ATOM   6844  HA  THR A 430      -2.227   9.596 -50.120  1.00  0.72           H  
ATOM   6845  HB  THR A 430      -4.571  10.450 -50.396  1.00  0.72           H  
ATOM   6846  HG1 THR A 430      -3.298  12.994 -50.800  1.00  0.72           H  
ATOM   6847 1HG2 THR A 430      -4.683  11.947 -48.509  1.00  0.72           H  
ATOM   6848 2HG2 THR A 430      -3.605  10.594 -48.198  1.00  0.72           H  
ATOM   6849 3HG2 THR A 430      -2.925  12.188 -48.561  1.00  0.72           H  
ATOM   6850  N   THR A 431      -3.454   8.912 -52.130  1.00  0.68           N  
ATOM   6851  CA  THR A 431      -4.141   8.380 -53.289  1.00  0.68           C  
ATOM   6852  C   THR A 431      -5.611   8.649 -53.107  1.00  0.68           C  
ATOM   6853  O   THR A 431      -6.183   8.288 -52.074  1.00  0.68           O  
ATOM   6854  CB  THR A 431      -3.912   6.863 -53.477  1.00  0.68           C  
ATOM   6855  OG1 THR A 431      -2.543   6.582 -53.787  1.00  0.68           O  
ATOM   6856  CG2 THR A 431      -4.843   6.273 -54.507  1.00  0.68           C  
ATOM   6857  H   THR A 431      -3.547   8.410 -51.241  1.00  0.68           H  
ATOM   6858  HA  THR A 431      -3.801   8.901 -54.187  1.00  0.68           H  
ATOM   6859  HB  THR A 431      -4.118   6.390 -52.529  1.00  0.68           H  
ATOM   6860  HG1 THR A 431      -1.935   6.788 -53.051  1.00  0.68           H  
ATOM   6861 1HG2 THR A 431      -4.647   5.236 -54.560  1.00  0.68           H  
ATOM   6862 2HG2 THR A 431      -5.874   6.446 -54.214  1.00  0.68           H  
ATOM   6863 3HG2 THR A 431      -4.685   6.693 -55.453  1.00  0.68           H  
ATOM   6864  N   VAL A 432      -6.222   9.283 -54.086  1.00  0.65           N  
ATOM   6865  CA  VAL A 432      -7.633   9.561 -53.993  1.00  0.65           C  
ATOM   6866  C   VAL A 432      -8.435   8.680 -54.913  1.00  0.65           C  
ATOM   6867  O   VAL A 432      -8.142   8.592 -56.112  1.00  0.65           O  
ATOM   6868  CB  VAL A 432      -7.920  11.036 -54.322  1.00  0.65           C  
ATOM   6869  CG1 VAL A 432      -9.421  11.282 -54.317  1.00  0.65           C  
ATOM   6870  CG2 VAL A 432      -7.236  11.930 -53.280  1.00  0.65           C  
ATOM   6871  H   VAL A 432      -5.700   9.610 -54.901  1.00  0.65           H  
ATOM   6872  HA  VAL A 432      -7.953   9.377 -52.973  1.00  0.65           H  
ATOM   6873  HB  VAL A 432      -7.548  11.263 -55.314  1.00  0.65           H  
ATOM   6874 1HG1 VAL A 432      -9.628  12.318 -54.553  1.00  0.65           H  
ATOM   6875 2HG1 VAL A 432      -9.898  10.646 -55.060  1.00  0.65           H  
ATOM   6876 3HG1 VAL A 432      -9.800  11.041 -53.337  1.00  0.65           H  
ATOM   6877 1HG2 VAL A 432      -7.429  12.973 -53.497  1.00  0.65           H  
ATOM   6878 2HG2 VAL A 432      -7.623  11.694 -52.314  1.00  0.65           H  
ATOM   6879 3HG2 VAL A 432      -6.160  11.753 -53.293  1.00  0.65           H  
ATOM   6880  N   ILE A 433      -9.430   8.021 -54.334  1.00  0.62           N  
ATOM   6881  CA  ILE A 433     -10.340   7.230 -55.129  1.00  0.62           C  
ATOM   6882  C   ILE A 433     -11.684   7.874 -54.864  1.00  0.62           C  
ATOM   6883  O   ILE A 433     -12.192   7.861 -53.741  1.00  0.62           O  
ATOM   6884  CB  ILE A 433     -10.343   5.727 -54.815  1.00  0.62           C  
ATOM   6885  CG1 ILE A 433      -8.903   5.168 -54.967  1.00  0.62           C  
ATOM   6886  CG2 ILE A 433     -11.273   4.993 -55.837  1.00  0.62           C  
ATOM   6887  CD1 ILE A 433      -8.754   3.745 -54.561  1.00  0.62           C  
ATOM   6888  H   ILE A 433      -9.580   8.158 -53.332  1.00  0.62           H  
ATOM   6889  HA  ILE A 433     -10.091   7.338 -56.169  1.00  0.62           H  
ATOM   6890  HB  ILE A 433     -10.695   5.554 -53.843  1.00  0.62           H  
ATOM   6891 1HG1 ILE A 433      -8.586   5.275 -55.998  1.00  0.62           H  
ATOM   6892 2HG1 ILE A 433      -8.241   5.759 -54.340  1.00  0.62           H  
ATOM   6893 1HG2 ILE A 433     -11.280   3.925 -55.632  1.00  0.62           H  
ATOM   6894 2HG2 ILE A 433     -12.269   5.376 -55.779  1.00  0.62           H  
ATOM   6895 3HG2 ILE A 433     -10.919   5.162 -56.832  1.00  0.62           H  
ATOM   6896 1HD1 ILE A 433      -7.721   3.432 -54.671  1.00  0.62           H  
ATOM   6897 2HD1 ILE A 433      -9.047   3.656 -53.536  1.00  0.62           H  
ATOM   6898 3HD1 ILE A 433      -9.391   3.119 -55.179  1.00  0.62           H  
ATOM   6899  N   ALA A 434     -12.213   8.494 -55.880  1.00  0.61           N  
ATOM   6900  CA  ALA A 434     -13.423   9.266 -55.748  1.00  0.61           C  
ATOM   6901  C   ALA A 434     -14.534   8.595 -56.503  1.00  0.61           C  
ATOM   6902  O   ALA A 434     -14.266   7.851 -57.444  1.00  0.61           O  
ATOM   6903  CB  ALA A 434     -13.193  10.671 -56.257  1.00  0.61           C  
ATOM   6904  H   ALA A 434     -11.745   8.427 -56.783  1.00  0.61           H  
ATOM   6905  HA  ALA A 434     -13.702   9.305 -54.699  1.00  0.61           H  
ATOM   6906 1HB  ALA A 434     -14.109  11.228 -56.144  1.00  0.61           H  
ATOM   6907 2HB  ALA A 434     -12.400  11.148 -55.685  1.00  0.61           H  
ATOM   6908 3HB  ALA A 434     -12.910  10.636 -57.303  1.00  0.61           H  
ATOM   6909  N   ALA A 435     -15.769   8.875 -56.131  1.00  0.62           N  
ATOM   6910  CA  ALA A 435     -16.889   8.330 -56.880  1.00  0.62           C  
ATOM   6911  C   ALA A 435     -17.938   9.396 -57.142  1.00  0.62           C  
ATOM   6912  O   ALA A 435     -18.146  10.270 -56.304  1.00  0.62           O  
ATOM   6913  CB  ALA A 435     -17.506   7.173 -56.126  1.00  0.62           C  
ATOM   6914  H   ALA A 435     -15.918   9.457 -55.306  1.00  0.62           H  
ATOM   6915  HA  ALA A 435     -16.511   7.989 -57.830  1.00  0.62           H  
ATOM   6916 1HB  ALA A 435     -18.308   6.780 -56.689  1.00  0.62           H  
ATOM   6917 2HB  ALA A 435     -16.754   6.400 -55.974  1.00  0.62           H  
ATOM   6918 3HB  ALA A 435     -17.884   7.509 -55.174  1.00  0.62           H  
ATOM   6919  N   ALA A 436     -18.636   9.305 -58.281  1.00  0.64           N  
ATOM   6920  CA  ALA A 436     -19.646  10.319 -58.602  1.00  0.64           C  
ATOM   6921  C   ALA A 436     -20.883   9.783 -59.338  1.00  0.64           C  
ATOM   6922  O   ALA A 436     -20.807   8.850 -60.145  1.00  0.64           O  
ATOM   6923  CB  ALA A 436     -18.988  11.387 -59.450  1.00  0.64           C  
ATOM   6924  H   ALA A 436     -18.414   8.553 -58.932  1.00  0.64           H  
ATOM   6925  HA  ALA A 436     -19.991  10.761 -57.665  1.00  0.64           H  
ATOM   6926 1HB  ALA A 436     -19.705  12.160 -59.652  1.00  0.64           H  
ATOM   6927 2HB  ALA A 436     -18.143  11.807 -58.933  1.00  0.64           H  
ATOM   6928 3HB  ALA A 436     -18.655  10.940 -60.376  1.00  0.64           H  
ATOM   6929  N   ASN A 437     -22.026  10.396 -59.029  1.00  0.67           N  
ATOM   6930  CA  ASN A 437     -23.321  10.085 -59.634  1.00  0.67           C  
ATOM   6931  C   ASN A 437     -23.704  11.131 -60.708  1.00  0.67           C  
ATOM   6932  O   ASN A 437     -23.589  12.324 -60.448  1.00  0.67           O  
ATOM   6933  CB  ASN A 437     -24.396  10.007 -58.572  1.00  0.67           C  
ATOM   6934  CG  ASN A 437     -24.171   8.874 -57.573  1.00  0.67           C  
ATOM   6935  OD1 ASN A 437     -23.772   7.761 -57.945  1.00  0.67           O  
ATOM   6936  ND2 ASN A 437     -24.427   9.147 -56.316  1.00  0.67           N  
ATOM   6937  H   ASN A 437     -21.999  11.152 -58.334  1.00  0.67           H  
ATOM   6938  HA  ASN A 437     -23.245   9.098 -60.068  1.00  0.67           H  
ATOM   6939 1HB  ASN A 437     -24.432  10.956 -58.030  1.00  0.67           H  
ATOM   6940 2HB  ASN A 437     -25.365   9.866 -59.055  1.00  0.67           H  
ATOM   6941 1HD2 ASN A 437     -24.303   8.450 -55.609  1.00  0.67           H  
ATOM   6942 2HD2 ASN A 437     -24.748  10.060 -56.058  1.00  0.67           H  
ATOM   6943  N   PRO A 438     -24.113  10.740 -61.926  1.00  0.70           N  
ATOM   6944  CA  PRO A 438     -24.560  11.622 -63.002  1.00  0.70           C  
ATOM   6945  C   PRO A 438     -25.707  12.553 -62.615  1.00  0.70           C  
ATOM   6946  O   PRO A 438     -26.631  12.167 -61.891  1.00  0.70           O  
ATOM   6947  CB  PRO A 438     -25.018  10.627 -64.064  1.00  0.70           C  
ATOM   6948  CG  PRO A 438     -24.212   9.388 -63.791  1.00  0.70           C  
ATOM   6949  CD  PRO A 438     -24.064   9.325 -62.310  1.00  0.70           C  
ATOM   6950  HA  PRO A 438     -23.712  12.202 -63.388  1.00  0.70           H  
ATOM   6951 1HB  PRO A 438     -26.106  10.448 -63.978  1.00  0.70           H  
ATOM   6952 2HB  PRO A 438     -24.845  11.035 -65.074  1.00  0.70           H  
ATOM   6953 1HG  PRO A 438     -24.714   8.494 -64.195  1.00  0.70           H  
ATOM   6954 2HG  PRO A 438     -23.241   9.460 -64.278  1.00  0.70           H  
ATOM   6955 1HD  PRO A 438     -24.876   8.737 -61.841  1.00  0.70           H  
ATOM   6956 2HD  PRO A 438     -23.065   8.903 -62.137  1.00  0.70           H  
ATOM   6957  N   LYS A 439     -25.678  13.763 -63.175  1.00  0.75           N  
ATOM   6958  CA  LYS A 439     -26.678  14.821 -62.984  1.00  0.75           C  
ATOM   6959  C   LYS A 439     -28.059  14.430 -63.472  1.00  0.75           C  
ATOM   6960  O   LYS A 439     -29.067  15.008 -63.067  1.00  0.75           O  
ATOM   6961  CB  LYS A 439     -26.226  16.087 -63.706  1.00  0.75           C  
ATOM   6962  CG  LYS A 439     -25.075  16.798 -63.032  1.00  0.75           C  
ATOM   6963  CD  LYS A 439     -24.455  17.842 -63.933  1.00  0.75           C  
ATOM   6964  CE  LYS A 439     -25.339  19.056 -64.125  1.00  0.75           C  
ATOM   6965  NZ  LYS A 439     -24.632  20.113 -64.888  1.00  0.75           N  
ATOM   6966  H   LYS A 439     -24.878  13.999 -63.759  1.00  0.75           H  
ATOM   6967  HA  LYS A 439     -26.748  15.033 -61.918  1.00  0.75           H  
ATOM   6968 1HB  LYS A 439     -25.907  15.831 -64.722  1.00  0.75           H  
ATOM   6969 2HB  LYS A 439     -27.061  16.781 -63.791  1.00  0.75           H  
ATOM   6970 1HG  LYS A 439     -25.440  17.303 -62.138  1.00  0.75           H  
ATOM   6971 2HG  LYS A 439     -24.319  16.084 -62.727  1.00  0.75           H  
ATOM   6972 1HD  LYS A 439     -23.506  18.155 -63.517  1.00  0.75           H  
ATOM   6973 2HD  LYS A 439     -24.259  17.401 -64.909  1.00  0.75           H  
ATOM   6974 1HE  LYS A 439     -26.238  18.766 -64.666  1.00  0.75           H  
ATOM   6975 2HE  LYS A 439     -25.619  19.455 -63.150  1.00  0.75           H  
ATOM   6976 1HZ  LYS A 439     -25.217  20.915 -65.001  1.00  0.75           H  
ATOM   6977 2HZ  LYS A 439     -23.786  20.373 -64.349  1.00  0.75           H  
ATOM   6978 3HZ  LYS A 439     -24.358  19.760 -65.793  1.00  0.75           H  
ATOM   6979  N   PHE A 440     -28.093  13.451 -64.355  1.00  0.80           N  
ATOM   6980  CA  PHE A 440     -29.315  12.975 -64.961  1.00  0.80           C  
ATOM   6981  C   PHE A 440     -29.793  11.690 -64.286  1.00  0.80           C  
ATOM   6982  O   PHE A 440     -30.656  10.979 -64.807  1.00  0.80           O  
ATOM   6983  CB  PHE A 440     -29.046  12.721 -66.437  1.00  0.80           C  
ATOM   6984  CG  PHE A 440     -28.608  13.969 -67.153  1.00  0.80           C  
ATOM   6985  CD1 PHE A 440     -27.268  14.154 -67.508  1.00  0.80           C  
ATOM   6986  CD2 PHE A 440     -29.515  14.967 -67.454  1.00  0.80           C  
ATOM   6987  CE1 PHE A 440     -26.864  15.318 -68.153  1.00  0.80           C  
ATOM   6988  CE2 PHE A 440     -29.110  16.120 -68.097  1.00  0.80           C  
ATOM   6989  CZ  PHE A 440     -27.784  16.293 -68.445  1.00  0.80           C  
ATOM   6990  H   PHE A 440     -27.220  13.022 -64.623  1.00  0.80           H  
ATOM   6991  HA  PHE A 440     -30.086  13.738 -64.852  1.00  0.80           H  
ATOM   6992 1HB  PHE A 440     -28.265  11.961 -66.546  1.00  0.80           H  
ATOM   6993 2HB  PHE A 440     -29.946  12.342 -66.917  1.00  0.80           H  
ATOM   6994  HD1 PHE A 440     -26.541  13.372 -67.270  1.00  0.80           H  
ATOM   6995  HD2 PHE A 440     -30.562  14.835 -67.176  1.00  0.80           H  
ATOM   6996  HE1 PHE A 440     -25.824  15.469 -68.431  1.00  0.80           H  
ATOM   6997  HE2 PHE A 440     -29.838  16.897 -68.328  1.00  0.80           H  
ATOM   6998  HZ  PHE A 440     -27.468  17.206 -68.953  1.00  0.80           H  
ATOM   6999  N   GLY A 441     -29.202  11.347 -63.138  1.00  0.86           N  
ATOM   7000  CA  GLY A 441     -29.594  10.158 -62.384  1.00  0.86           C  
ATOM   7001  C   GLY A 441     -28.920   8.909 -62.926  1.00  0.86           C  
ATOM   7002  O   GLY A 441     -28.173   8.234 -62.219  1.00  0.86           O  
ATOM   7003  H   GLY A 441     -28.456  11.923 -62.750  1.00  0.86           H  
ATOM   7004 1HA  GLY A 441     -29.321  10.296 -61.338  1.00  0.86           H  
ATOM   7005 2HA  GLY A 441     -30.675  10.041 -62.424  1.00  0.86           H  
ATOM   7006  N   ARG A 442     -29.204   8.606 -64.185  1.00  0.94           N  
ATOM   7007  CA  ARG A 442     -28.601   7.471 -64.869  1.00  0.94           C  
ATOM   7008  C   ARG A 442     -27.621   8.029 -65.896  1.00  0.94           C  
ATOM   7009  O   ARG A 442     -27.873   9.088 -66.475  1.00  0.94           O  
ATOM   7010  CB  ARG A 442     -29.666   6.630 -65.551  1.00  0.94           C  
ATOM   7011  CG  ARG A 442     -30.806   6.169 -64.615  1.00  0.94           C  
ATOM   7012  CD  ARG A 442     -30.334   5.255 -63.547  1.00  0.94           C  
ATOM   7013  NE  ARG A 442     -29.866   3.998 -64.067  1.00  0.94           N  
ATOM   7014  CZ  ARG A 442     -30.629   2.919 -64.300  1.00  0.94           C  
ATOM   7015  NH1 ARG A 442     -31.925   2.940 -64.048  1.00  0.94           N  
ATOM   7016  NH2 ARG A 442     -30.059   1.834 -64.776  1.00  0.94           N  
ATOM   7017  H   ARG A 442     -29.854   9.225 -64.668  1.00  0.94           H  
ATOM   7018  HA  ARG A 442     -28.056   6.857 -64.154  1.00  0.94           H  
ATOM   7019 1HB  ARG A 442     -30.103   7.189 -66.375  1.00  0.94           H  
ATOM   7020 2HB  ARG A 442     -29.196   5.735 -65.969  1.00  0.94           H  
ATOM   7021 1HG  ARG A 442     -31.265   7.039 -64.146  1.00  0.94           H  
ATOM   7022 2HG  ARG A 442     -31.555   5.638 -65.202  1.00  0.94           H  
ATOM   7023 1HD  ARG A 442     -29.503   5.725 -63.015  1.00  0.94           H  
ATOM   7024 2HD  ARG A 442     -31.143   5.056 -62.848  1.00  0.94           H  
ATOM   7025  HE  ARG A 442     -28.866   3.914 -64.285  1.00  0.94           H  
ATOM   7026 1HH1 ARG A 442     -32.354   3.776 -63.679  1.00  0.94           H  
ATOM   7027 2HH1 ARG A 442     -32.483   2.117 -64.224  1.00  0.94           H  
ATOM   7028 1HH2 ARG A 442     -29.055   1.838 -64.962  1.00  0.94           H  
ATOM   7029 2HH2 ARG A 442     -30.595   0.998 -64.943  1.00  0.94           H  
ATOM   7030  N   PHE A 443     -26.519   7.341 -66.151  1.00  1.03           N  
ATOM   7031  CA  PHE A 443     -25.570   7.875 -67.123  1.00  1.03           C  
ATOM   7032  C   PHE A 443     -26.191   7.892 -68.518  1.00  1.03           C  
ATOM   7033  O   PHE A 443     -26.755   6.896 -68.979  1.00  1.03           O  
ATOM   7034  CB  PHE A 443     -24.284   7.052 -67.172  1.00  1.03           C  
ATOM   7035  CG  PHE A 443     -23.125   7.729 -67.959  1.00  1.03           C  
ATOM   7036  CD1 PHE A 443     -22.339   8.692 -67.322  1.00  1.03           C  
ATOM   7037  CD2 PHE A 443     -22.838   7.437 -69.297  1.00  1.03           C  
ATOM   7038  CE1 PHE A 443     -21.305   9.332 -67.970  1.00  1.03           C  
ATOM   7039  CE2 PHE A 443     -21.795   8.084 -69.953  1.00  1.03           C  
ATOM   7040  CZ  PHE A 443     -21.028   9.037 -69.281  1.00  1.03           C  
ATOM   7041  H   PHE A 443     -26.331   6.477 -65.636  1.00  1.03           H  
ATOM   7042  HA  PHE A 443     -25.322   8.900 -66.844  1.00  1.03           H  
ATOM   7043 1HB  PHE A 443     -23.942   6.846 -66.154  1.00  1.03           H  
ATOM   7044 2HB  PHE A 443     -24.514   6.105 -67.634  1.00  1.03           H  
ATOM   7045  HD1 PHE A 443     -22.551   8.934 -66.294  1.00  1.03           H  
ATOM   7046  HD2 PHE A 443     -23.439   6.697 -69.822  1.00  1.03           H  
ATOM   7047  HE1 PHE A 443     -20.716  10.075 -67.443  1.00  1.03           H  
ATOM   7048  HE2 PHE A 443     -21.574   7.853 -70.995  1.00  1.03           H  
ATOM   7049  HZ  PHE A 443     -20.214   9.548 -69.797  1.00  1.03           H  
ATOM   7050  N   ASN A 444     -26.050   9.014 -69.196  1.00  1.12           N  
ATOM   7051  CA  ASN A 444     -26.525   9.192 -70.562  1.00  1.12           C  
ATOM   7052  C   ASN A 444     -25.373   8.985 -71.540  1.00  1.12           C  
ATOM   7053  O   ASN A 444     -24.495   9.830 -71.678  1.00  1.12           O  
ATOM   7054  CB  ASN A 444     -27.171  10.554 -70.739  1.00  1.12           C  
ATOM   7055  CG  ASN A 444     -27.797  10.764 -72.118  1.00  1.12           C  
ATOM   7056  OD1 ASN A 444     -27.390  10.197 -73.153  1.00  1.12           O  
ATOM   7057  ND2 ASN A 444     -28.816  11.595 -72.138  1.00  1.12           N  
ATOM   7058  H   ASN A 444     -25.591   9.786 -68.724  1.00  1.12           H  
ATOM   7059  HA  ASN A 444     -27.273   8.427 -70.772  1.00  1.12           H  
ATOM   7060 1HB  ASN A 444     -27.941  10.688 -69.975  1.00  1.12           H  
ATOM   7061 2HB  ASN A 444     -26.424  11.331 -70.579  1.00  1.12           H  
ATOM   7062 1HD2 ASN A 444     -29.291  11.789 -72.998  1.00  1.12           H  
ATOM   7063 2HD2 ASN A 444     -29.123  12.033 -71.291  1.00  1.12           H  
ATOM   7064  N   ARG A 445     -25.377   7.877 -72.255  1.00  1.20           N  
ATOM   7065  CA  ARG A 445     -24.259   7.547 -73.140  1.00  1.20           C  
ATOM   7066  C   ARG A 445     -23.974   8.579 -74.242  1.00  1.20           C  
ATOM   7067  O   ARG A 445     -22.889   8.571 -74.817  1.00  1.20           O  
ATOM   7068  CB  ARG A 445     -24.449   6.172 -73.772  1.00  1.20           C  
ATOM   7069  CG  ARG A 445     -24.224   4.986 -72.804  1.00  1.20           C  
ATOM   7070  CD  ARG A 445     -24.138   3.660 -73.525  1.00  1.20           C  
ATOM   7071  NE  ARG A 445     -25.408   3.274 -74.120  1.00  1.20           N  
ATOM   7072  CZ  ARG A 445     -26.375   2.580 -73.505  1.00  1.20           C  
ATOM   7073  NH1 ARG A 445     -26.227   2.143 -72.272  1.00  1.20           N  
ATOM   7074  NH2 ARG A 445     -27.475   2.344 -74.181  1.00  1.20           N  
ATOM   7075  H   ARG A 445     -26.140   7.222 -72.142  1.00  1.20           H  
ATOM   7076  HA  ARG A 445     -23.367   7.486 -72.522  1.00  1.20           H  
ATOM   7077 1HB  ARG A 445     -25.461   6.091 -74.173  1.00  1.20           H  
ATOM   7078 2HB  ARG A 445     -23.759   6.057 -74.612  1.00  1.20           H  
ATOM   7079 1HG  ARG A 445     -23.294   5.137 -72.253  1.00  1.20           H  
ATOM   7080 2HG  ARG A 445     -25.054   4.934 -72.097  1.00  1.20           H  
ATOM   7081 1HD  ARG A 445     -23.398   3.728 -74.323  1.00  1.20           H  
ATOM   7082 2HD  ARG A 445     -23.842   2.883 -72.822  1.00  1.20           H  
ATOM   7083  HE  ARG A 445     -25.612   3.555 -75.087  1.00  1.20           H  
ATOM   7084 1HH1 ARG A 445     -25.337   2.288 -71.778  1.00  1.20           H  
ATOM   7085 2HH1 ARG A 445     -26.963   1.617 -71.832  1.00  1.20           H  
ATOM   7086 1HH2 ARG A 445     -27.524   2.699 -75.148  1.00  1.20           H  
ATOM   7087 2HH2 ARG A 445     -28.232   1.824 -73.770  1.00  1.20           H  
ATOM   7088  N   HIS A 446     -24.934   9.449 -74.561  1.00  1.25           N  
ATOM   7089  CA  HIS A 446     -24.732  10.402 -75.649  1.00  1.25           C  
ATOM   7090  C   HIS A 446     -24.163  11.754 -75.192  1.00  1.25           C  
ATOM   7091  O   HIS A 446     -23.963  12.653 -76.012  1.00  1.25           O  
ATOM   7092  CB  HIS A 446     -26.057  10.657 -76.358  1.00  1.25           C  
ATOM   7093  CG  HIS A 446     -26.656   9.417 -76.932  1.00  1.25           C  
ATOM   7094  ND1 HIS A 446     -26.056   8.694 -77.937  1.00  1.25           N  
ATOM   7095  CD2 HIS A 446     -27.802   8.766 -76.627  1.00  1.25           C  
ATOM   7096  CE1 HIS A 446     -26.801   7.643 -78.226  1.00  1.25           C  
ATOM   7097  NE2 HIS A 446     -27.877   7.667 -77.447  1.00  1.25           N  
ATOM   7098  H   HIS A 446     -25.806   9.473 -74.036  1.00  1.25           H  
ATOM   7099  HA  HIS A 446     -24.034   9.979 -76.374  1.00  1.25           H  
ATOM   7100 1HB  HIS A 446     -26.767  11.098 -75.658  1.00  1.25           H  
ATOM   7101 2HB  HIS A 446     -25.902  11.370 -77.167  1.00  1.25           H  
ATOM   7102  HD1 HIS A 446     -25.146   8.894 -78.366  1.00  1.25           H  
ATOM   7103  HD2 HIS A 446     -28.592   8.965 -75.900  1.00  1.25           H  
ATOM   7104  HE1 HIS A 446     -26.484   6.937 -79.000  1.00  1.25           H  
ATOM   7105  N   LYS A 447     -23.932  11.918 -73.886  1.00  1.27           N  
ATOM   7106  CA  LYS A 447     -23.401  13.180 -73.368  1.00  1.27           C  
ATOM   7107  C   LYS A 447     -22.022  12.930 -72.760  1.00  1.27           C  
ATOM   7108  O   LYS A 447     -21.818  11.938 -72.062  1.00  1.27           O  
ATOM   7109  CB  LYS A 447     -24.349  13.746 -72.306  1.00  1.27           C  
ATOM   7110  CG  LYS A 447     -25.784  13.985 -72.764  1.00  1.27           C  
ATOM   7111  CD  LYS A 447     -25.891  15.107 -73.770  1.00  1.27           C  
ATOM   7112  CE  LYS A 447     -27.336  15.373 -74.138  1.00  1.27           C  
ATOM   7113  NZ  LYS A 447     -27.460  16.504 -75.083  1.00  1.27           N  
ATOM   7114  H   LYS A 447     -24.117  11.149 -73.238  1.00  1.27           H  
ATOM   7115  HA  LYS A 447     -23.292  13.897 -74.182  1.00  1.27           H  
ATOM   7116 1HB  LYS A 447     -24.405  13.065 -71.478  1.00  1.27           H  
ATOM   7117 2HB  LYS A 447     -23.950  14.693 -71.929  1.00  1.27           H  
ATOM   7118 1HG  LYS A 447     -26.170  13.075 -73.220  1.00  1.27           H  
ATOM   7119 2HG  LYS A 447     -26.399  14.224 -71.897  1.00  1.27           H  
ATOM   7120 1HD  LYS A 447     -25.463  16.012 -73.357  1.00  1.27           H  
ATOM   7121 2HD  LYS A 447     -25.336  14.852 -74.678  1.00  1.27           H  
ATOM   7122 1HE  LYS A 447     -27.745  14.479 -74.605  1.00  1.27           H  
ATOM   7123 2HE  LYS A 447     -27.908  15.597 -73.238  1.00  1.27           H  
ATOM   7124 1HZ  LYS A 447     -28.425  16.648 -75.321  1.00  1.27           H  
ATOM   7125 2HZ  LYS A 447     -27.090  17.346 -74.660  1.00  1.27           H  
ATOM   7126 3HZ  LYS A 447     -26.916  16.301 -75.936  1.00  1.27           H  
ATOM   7127  N   SER A 448     -21.084  13.847 -72.920  1.00  1.25           N  
ATOM   7128  CA  SER A 448     -19.780  13.604 -72.316  1.00  1.25           C  
ATOM   7129  C   SER A 448     -19.754  13.628 -70.798  1.00  1.25           C  
ATOM   7130  O   SER A 448     -20.590  14.261 -70.145  1.00  1.25           O  
ATOM   7131  CB  SER A 448     -18.843  14.622 -72.792  1.00  1.25           C  
ATOM   7132  OG  SER A 448     -19.214  15.881 -72.304  1.00  1.25           O  
ATOM   7133  H   SER A 448     -21.221  14.680 -73.502  1.00  1.25           H  
ATOM   7134  HA  SER A 448     -19.436  12.621 -72.645  1.00  1.25           H  
ATOM   7135 1HB  SER A 448     -17.842  14.358 -72.484  1.00  1.25           H  
ATOM   7136 2HB  SER A 448     -18.871  14.634 -73.833  1.00  1.25           H  
ATOM   7137  HG  SER A 448     -19.855  16.235 -72.957  1.00  1.25           H  
ATOM   7138  N   LEU A 449     -18.718  13.016 -70.231  1.00  1.20           N  
ATOM   7139  CA  LEU A 449     -18.592  12.983 -68.788  1.00  1.20           C  
ATOM   7140  C   LEU A 449     -18.656  14.364 -68.087  1.00  1.20           C  
ATOM   7141  O   LEU A 449     -19.417  14.478 -67.128  1.00  1.20           O  
ATOM   7142  CB  LEU A 449     -17.352  12.184 -68.370  1.00  1.20           C  
ATOM   7143  CG  LEU A 449     -17.141  12.145 -66.915  1.00  1.20           C  
ATOM   7144  CD1 LEU A 449     -18.301  11.443 -66.337  1.00  1.20           C  
ATOM   7145  CD2 LEU A 449     -15.867  11.445 -66.592  1.00  1.20           C  
ATOM   7146  H   LEU A 449     -18.046  12.534 -70.812  1.00  1.20           H  
ATOM   7147  HA  LEU A 449     -19.444  12.410 -68.417  1.00  1.20           H  
ATOM   7148 1HB  LEU A 449     -17.513  11.153 -68.677  1.00  1.20           H  
ATOM   7149 2HB  LEU A 449     -16.460  12.510 -68.842  1.00  1.20           H  
ATOM   7150  HG  LEU A 449     -17.106  13.162 -66.510  1.00  1.20           H  
ATOM   7151 1HD1 LEU A 449     -18.189  11.393 -65.297  1.00  1.20           H  
ATOM   7152 2HD1 LEU A 449     -19.217  11.984 -66.581  1.00  1.20           H  
ATOM   7153 3HD1 LEU A 449     -18.353  10.440 -66.739  1.00  1.20           H  
ATOM   7154 1HD2 LEU A 449     -15.740  11.416 -65.510  1.00  1.20           H  
ATOM   7155 2HD2 LEU A 449     -15.904  10.430 -66.985  1.00  1.20           H  
ATOM   7156 3HD2 LEU A 449     -15.031  11.978 -67.039  1.00  1.20           H  
ATOM   7157  N   PRO A 450     -17.915  15.422 -68.525  1.00  1.13           N  
ATOM   7158  CA  PRO A 450     -17.944  16.768 -67.959  1.00  1.13           C  
ATOM   7159  C   PRO A 450     -19.328  17.432 -68.038  1.00  1.13           C  
ATOM   7160  O   PRO A 450     -19.564  18.443 -67.377  1.00  1.13           O  
ATOM   7161  CB  PRO A 450     -16.943  17.528 -68.831  1.00  1.13           C  
ATOM   7162  CG  PRO A 450     -16.038  16.480 -69.381  1.00  1.13           C  
ATOM   7163  CD  PRO A 450     -16.935  15.304 -69.624  1.00  1.13           C  
ATOM   7164  HA  PRO A 450     -17.600  16.729 -66.920  1.00  1.13           H  
ATOM   7165 1HB  PRO A 450     -17.475  18.089 -69.614  1.00  1.13           H  
ATOM   7166 2HB  PRO A 450     -16.417  18.262 -68.207  1.00  1.13           H  
ATOM   7167 1HG  PRO A 450     -15.565  16.852 -70.286  1.00  1.13           H  
ATOM   7168 2HG  PRO A 450     -15.237  16.258 -68.694  1.00  1.13           H  
ATOM   7169 1HD  PRO A 450     -17.427  15.454 -70.558  1.00  1.13           H  
ATOM   7170 2HD  PRO A 450     -16.350  14.432 -69.608  1.00  1.13           H  
ATOM   7171  N   GLU A 451     -20.216  16.942 -68.909  1.00  1.07           N  
ATOM   7172  CA  GLU A 451     -21.556  17.501 -68.998  1.00  1.07           C  
ATOM   7173  C   GLU A 451     -22.427  16.817 -67.959  1.00  1.07           C  
ATOM   7174  O   GLU A 451     -23.318  17.431 -67.365  1.00  1.07           O  
ATOM   7175  CB  GLU A 451     -22.164  17.348 -70.398  1.00  1.07           C  
ATOM   7176  CG  GLU A 451     -23.570  17.979 -70.550  1.00  1.07           C  
ATOM   7177  CD  GLU A 451     -24.098  18.006 -71.982  1.00  1.07           C  
ATOM   7178  OE1 GLU A 451     -23.395  17.593 -72.873  1.00  1.07           O  
ATOM   7179  OE2 GLU A 451     -25.219  18.430 -72.172  1.00  1.07           O  
ATOM   7180  H   GLU A 451     -20.019  16.118 -69.468  1.00  1.07           H  
ATOM   7181  HA  GLU A 451     -21.511  18.563 -68.758  1.00  1.07           H  
ATOM   7182 1HB  GLU A 451     -21.499  17.798 -71.136  1.00  1.07           H  
ATOM   7183 2HB  GLU A 451     -22.245  16.286 -70.640  1.00  1.07           H  
ATOM   7184 1HG  GLU A 451     -24.268  17.403 -69.937  1.00  1.07           H  
ATOM   7185 2HG  GLU A 451     -23.542  18.994 -70.159  1.00  1.07           H  
ATOM   7186  N   GLN A 452     -22.182  15.518 -67.763  1.00  1.02           N  
ATOM   7187  CA  GLN A 452     -22.997  14.744 -66.847  1.00  1.02           C  
ATOM   7188  C   GLN A 452     -22.566  14.891 -65.394  1.00  1.02           C  
ATOM   7189  O   GLN A 452     -23.371  14.691 -64.487  1.00  1.02           O  
ATOM   7190  CB  GLN A 452     -23.001  13.281 -67.243  1.00  1.02           C  
ATOM   7191  CG  GLN A 452     -23.602  13.081 -68.572  1.00  1.02           C  
ATOM   7192  CD  GLN A 452     -23.939  11.721 -68.842  1.00  1.02           C  
ATOM   7193  OE1 GLN A 452     -24.747  11.169 -68.085  1.00  1.02           O  
ATOM   7194  NE2 GLN A 452     -23.402  11.139 -69.880  1.00  1.02           N  
ATOM   7195  H   GLN A 452     -21.441  15.063 -68.301  1.00  1.02           H  
ATOM   7196  HA  GLN A 452     -24.018  15.113 -66.918  1.00  1.02           H  
ATOM   7197 1HB  GLN A 452     -21.971  12.913 -67.275  1.00  1.02           H  
ATOM   7198 2HB  GLN A 452     -23.548  12.696 -66.511  1.00  1.02           H  
ATOM   7199 1HG  GLN A 452     -24.492  13.667 -68.664  1.00  1.02           H  
ATOM   7200 2HG  GLN A 452     -22.877  13.396 -69.331  1.00  1.02           H  
ATOM   7201 1HE2 GLN A 452     -23.650  10.196 -70.146  1.00  1.02           H  
ATOM   7202 2HE2 GLN A 452     -22.746  11.600 -70.502  1.00  1.02           H  
ATOM   7203  N   LEU A 453     -21.305  15.215 -65.148  1.00  0.99           N  
ATOM   7204  CA  LEU A 453     -20.876  15.484 -63.779  1.00  0.99           C  
ATOM   7205  C   LEU A 453     -20.349  16.896 -63.691  1.00  0.99           C  
ATOM   7206  O   LEU A 453     -19.584  17.308 -64.553  1.00  0.99           O  
ATOM   7207  CB  LEU A 453     -19.760  14.569 -63.319  1.00  0.99           C  
ATOM   7208  CG  LEU A 453     -20.004  13.145 -63.303  1.00  0.99           C  
ATOM   7209  CD1 LEU A 453     -18.765  12.521 -62.884  1.00  0.99           C  
ATOM   7210  CD2 LEU A 453     -21.100  12.823 -62.350  1.00  0.99           C  
ATOM   7211  H   LEU A 453     -20.642  15.287 -65.919  1.00  0.99           H  
ATOM   7212  HA  LEU A 453     -21.725  15.388 -63.105  1.00  0.99           H  
ATOM   7213 1HB  LEU A 453     -18.878  14.749 -63.939  1.00  0.99           H  
ATOM   7214 2HB  LEU A 453     -19.528  14.835 -62.304  1.00  0.99           H  
ATOM   7215  HG  LEU A 453     -20.262  12.797 -64.303  1.00  0.99           H  
ATOM   7216 1HD1 LEU A 453     -18.892  11.500 -62.856  1.00  0.99           H  
ATOM   7217 2HD1 LEU A 453     -17.964  12.779 -63.573  1.00  0.99           H  
ATOM   7218 3HD1 LEU A 453     -18.530  12.873 -61.904  1.00  0.99           H  
ATOM   7219 1HD2 LEU A 453     -21.266  11.747 -62.325  1.00  0.99           H  
ATOM   7220 2HD2 LEU A 453     -20.838  13.166 -61.365  1.00  0.99           H  
ATOM   7221 3HD2 LEU A 453     -21.999  13.327 -62.661  1.00  0.99           H  
ATOM   7222  N   ASP A 454     -20.600  17.613 -62.595  1.00  0.98           N  
ATOM   7223  CA  ASP A 454     -20.026  18.962 -62.495  1.00  0.98           C  
ATOM   7224  C   ASP A 454     -18.586  18.931 -61.986  1.00  0.98           C  
ATOM   7225  O   ASP A 454     -18.256  19.502 -60.950  1.00  0.98           O  
ATOM   7226  CB  ASP A 454     -20.870  19.851 -61.582  1.00  0.98           C  
ATOM   7227  CG  ASP A 454     -22.230  20.229 -62.172  1.00  0.98           C  
ATOM   7228  OD1 ASP A 454     -22.306  20.520 -63.353  1.00  0.98           O  
ATOM   7229  OD2 ASP A 454     -23.192  20.194 -61.455  1.00  0.98           O  
ATOM   7230  H   ASP A 454     -21.203  17.255 -61.867  1.00  0.98           H  
ATOM   7231  HA  ASP A 454     -20.018  19.407 -63.490  1.00  0.98           H  
ATOM   7232 1HB  ASP A 454     -21.031  19.343 -60.630  1.00  0.98           H  
ATOM   7233 2HB  ASP A 454     -20.318  20.769 -61.368  1.00  0.98           H  
ATOM   7234  N   LEU A 455     -17.752  18.252 -62.751  1.00  0.97           N  
ATOM   7235  CA  LEU A 455     -16.341  18.056 -62.515  1.00  0.97           C  
ATOM   7236  C   LEU A 455     -15.626  18.595 -63.748  1.00  0.97           C  
ATOM   7237  O   LEU A 455     -15.632  17.924 -64.777  1.00  0.97           O  
ATOM   7238  CB  LEU A 455     -16.012  16.578 -62.329  1.00  0.97           C  
ATOM   7239  CG  LEU A 455     -16.775  15.847 -61.231  1.00  0.97           C  
ATOM   7240  CD1 LEU A 455     -16.349  14.417 -61.228  1.00  0.97           C  
ATOM   7241  CD2 LEU A 455     -16.559  16.485 -59.934  1.00  0.97           C  
ATOM   7242  H   LEU A 455     -18.168  17.853 -63.587  1.00  0.97           H  
ATOM   7243  HA  LEU A 455     -16.043  18.585 -61.617  1.00  0.97           H  
ATOM   7244 1HB  LEU A 455     -16.236  16.070 -63.264  1.00  0.97           H  
ATOM   7245 2HB  LEU A 455     -14.945  16.476 -62.126  1.00  0.97           H  
ATOM   7246  HG  LEU A 455     -17.822  15.886 -61.451  1.00  0.97           H  
ATOM   7247 1HD1 LEU A 455     -16.907  13.866 -60.476  1.00  0.97           H  
ATOM   7248 2HD1 LEU A 455     -16.534  13.997 -62.195  1.00  0.97           H  
ATOM   7249 3HD1 LEU A 455     -15.283  14.353 -61.009  1.00  0.97           H  
ATOM   7250 1HD2 LEU A 455     -17.125  15.959 -59.162  1.00  0.97           H  
ATOM   7251 2HD2 LEU A 455     -15.511  16.463 -59.690  1.00  0.97           H  
ATOM   7252 3HD2 LEU A 455     -16.897  17.510 -59.992  1.00  0.97           H  
ATOM   7253  N   PRO A 456     -15.104  19.823 -63.740  1.00  0.98           N  
ATOM   7254  CA  PRO A 456     -14.514  20.441 -64.906  1.00  0.98           C  
ATOM   7255  C   PRO A 456     -13.444  19.496 -65.452  1.00  0.98           C  
ATOM   7256  O   PRO A 456     -12.770  18.834 -64.652  1.00  0.98           O  
ATOM   7257  CB  PRO A 456     -13.910  21.728 -64.325  1.00  0.98           C  
ATOM   7258  CG  PRO A 456     -14.764  22.025 -63.101  1.00  0.98           C  
ATOM   7259  CD  PRO A 456     -15.112  20.662 -62.526  1.00  0.98           C  
ATOM   7260  HA  PRO A 456     -15.319  20.661 -65.614  1.00  0.98           H  
ATOM   7261 1HB  PRO A 456     -12.850  21.572 -64.080  1.00  0.98           H  
ATOM   7262 2HB  PRO A 456     -13.951  22.533 -65.073  1.00  0.98           H  
ATOM   7263 1HG  PRO A 456     -14.207  22.655 -62.388  1.00  0.98           H  
ATOM   7264 2HG  PRO A 456     -15.657  22.597 -63.394  1.00  0.98           H  
ATOM   7265 1HD  PRO A 456     -14.350  20.323 -61.808  1.00  0.98           H  
ATOM   7266 2HD  PRO A 456     -16.120  20.726 -62.082  1.00  0.98           H  
ATOM   7267  N   PRO A 457     -13.193  19.471 -66.781  1.00  0.97           N  
ATOM   7268  CA  PRO A 457     -12.184  18.660 -67.450  1.00  0.97           C  
ATOM   7269  C   PRO A 457     -10.831  18.774 -66.767  1.00  0.97           C  
ATOM   7270  O   PRO A 457     -10.072  17.806 -66.731  1.00  0.97           O  
ATOM   7271  CB  PRO A 457     -12.148  19.266 -68.854  1.00  0.97           C  
ATOM   7272  CG  PRO A 457     -13.548  19.771 -69.067  1.00  0.97           C  
ATOM   7273  CD  PRO A 457     -13.976  20.316 -67.712  1.00  0.97           C  
ATOM   7274  HA  PRO A 457     -12.522  17.617 -67.490  1.00  0.97           H  
ATOM   7275 1HB  PRO A 457     -11.390  20.063 -68.903  1.00  0.97           H  
ATOM   7276 2HB  PRO A 457     -11.853  18.496 -69.584  1.00  0.97           H  
ATOM   7277 1HG  PRO A 457     -13.555  20.540 -69.856  1.00  0.97           H  
ATOM   7278 2HG  PRO A 457     -14.189  18.954 -69.417  1.00  0.97           H  
ATOM   7279 1HD  PRO A 457     -13.716  21.378 -67.600  1.00  0.97           H  
ATOM   7280 2HD  PRO A 457     -15.049  20.128 -67.624  1.00  0.97           H  
ATOM   7281  N   THR A 458     -10.536  19.946 -66.192  1.00  0.95           N  
ATOM   7282  CA  THR A 458      -9.270  20.136 -65.504  1.00  0.95           C  
ATOM   7283  C   THR A 458      -9.148  19.176 -64.330  1.00  0.95           C  
ATOM   7284  O   THR A 458      -8.126  18.514 -64.169  1.00  0.95           O  
ATOM   7285  CB  THR A 458      -9.132  21.575 -64.972  1.00  0.95           C  
ATOM   7286  OG1 THR A 458      -9.140  22.501 -66.069  1.00  0.95           O  
ATOM   7287  CG2 THR A 458      -7.845  21.716 -64.181  1.00  0.95           C  
ATOM   7288  H   THR A 458     -11.186  20.714 -66.245  1.00  0.95           H  
ATOM   7289  HA  THR A 458      -8.457  19.934 -66.202  1.00  0.95           H  
ATOM   7290  HB  THR A 458      -9.975  21.798 -64.320  1.00  0.95           H  
ATOM   7291  HG1 THR A 458      -9.059  23.400 -65.731  1.00  0.95           H  
ATOM   7292 1HG2 THR A 458      -7.756  22.734 -63.802  1.00  0.95           H  
ATOM   7293 2HG2 THR A 458      -7.849  21.017 -63.343  1.00  0.95           H  
ATOM   7294 3HG2 THR A 458      -7.004  21.498 -64.832  1.00  0.95           H  
ATOM   7295  N   LEU A 459     -10.207  19.063 -63.530  1.00  0.91           N  
ATOM   7296  CA  LEU A 459     -10.194  18.184 -62.369  1.00  0.91           C  
ATOM   7297  C   LEU A 459     -10.169  16.749 -62.851  1.00  0.91           C  
ATOM   7298  O   LEU A 459      -9.437  15.913 -62.332  1.00  0.91           O  
ATOM   7299  CB  LEU A 459     -11.416  18.417 -61.484  1.00  0.91           C  
ATOM   7300  CG  LEU A 459     -11.487  17.605 -60.193  1.00  0.91           C  
ATOM   7301  CD1 LEU A 459     -10.273  17.913 -59.305  1.00  0.91           C  
ATOM   7302  CD2 LEU A 459     -12.750  17.955 -59.505  1.00  0.91           C  
ATOM   7303  H   LEU A 459     -11.063  19.558 -63.759  1.00  0.91           H  
ATOM   7304  HA  LEU A 459      -9.293  18.376 -61.791  1.00  0.91           H  
ATOM   7305 1HB  LEU A 459     -11.447  19.470 -61.214  1.00  0.91           H  
ATOM   7306 2HB  LEU A 459     -12.313  18.191 -62.071  1.00  0.91           H  
ATOM   7307  HG  LEU A 459     -11.479  16.544 -60.424  1.00  0.91           H  
ATOM   7308 1HD1 LEU A 459     -10.344  17.333 -58.386  1.00  0.91           H  
ATOM   7309 2HD1 LEU A 459      -9.356  17.651 -59.833  1.00  0.91           H  
ATOM   7310 3HD1 LEU A 459     -10.261  18.976 -59.058  1.00  0.91           H  
ATOM   7311 1HD2 LEU A 459     -12.839  17.401 -58.581  1.00  0.91           H  
ATOM   7312 2HD2 LEU A 459     -12.737  19.015 -59.293  1.00  0.91           H  
ATOM   7313 3HD2 LEU A 459     -13.585  17.722 -60.162  1.00  0.91           H  
ATOM   7314  N   LEU A 460     -10.957  16.467 -63.882  1.00  0.86           N  
ATOM   7315  CA  LEU A 460     -11.033  15.114 -64.408  1.00  0.86           C  
ATOM   7316  C   LEU A 460      -9.662  14.657 -64.927  1.00  0.86           C  
ATOM   7317  O   LEU A 460      -9.266  13.509 -64.722  1.00  0.86           O  
ATOM   7318  CB  LEU A 460     -12.099  15.057 -65.505  1.00  0.86           C  
ATOM   7319  CG  LEU A 460     -13.534  15.236 -64.992  1.00  0.86           C  
ATOM   7320  CD1 LEU A 460     -14.492  15.354 -66.136  1.00  0.86           C  
ATOM   7321  CD2 LEU A 460     -13.886  14.063 -64.145  1.00  0.86           C  
ATOM   7322  H   LEU A 460     -11.529  17.211 -64.284  1.00  0.86           H  
ATOM   7323  HA  LEU A 460     -11.342  14.452 -63.608  1.00  0.86           H  
ATOM   7324 1HB  LEU A 460     -11.892  15.829 -66.228  1.00  0.86           H  
ATOM   7325 2HB  LEU A 460     -12.038  14.103 -66.000  1.00  0.86           H  
ATOM   7326  HG  LEU A 460     -13.599  16.156 -64.404  1.00  0.86           H  
ATOM   7327 1HD1 LEU A 460     -15.506  15.488 -65.752  1.00  0.86           H  
ATOM   7328 2HD1 LEU A 460     -14.213  16.217 -66.720  1.00  0.86           H  
ATOM   7329 3HD1 LEU A 460     -14.455  14.464 -66.744  1.00  0.86           H  
ATOM   7330 1HD2 LEU A 460     -14.888  14.176 -63.779  1.00  0.86           H  
ATOM   7331 2HD2 LEU A 460     -13.825  13.160 -64.735  1.00  0.86           H  
ATOM   7332 3HD2 LEU A 460     -13.190  14.006 -63.310  1.00  0.86           H  
ATOM   7333  N   SER A 461      -8.878  15.583 -65.489  1.00  0.80           N  
ATOM   7334  CA  SER A 461      -7.550  15.273 -66.015  1.00  0.80           C  
ATOM   7335  C   SER A 461      -6.546  14.962 -64.891  1.00  0.80           C  
ATOM   7336  O   SER A 461      -5.415  14.555 -65.167  1.00  0.80           O  
ATOM   7337  CB  SER A 461      -6.994  16.409 -66.877  1.00  0.80           C  
ATOM   7338  OG  SER A 461      -6.567  17.520 -66.115  1.00  0.80           O  
ATOM   7339  H   SER A 461      -9.243  16.524 -65.630  1.00  0.80           H  
ATOM   7340  HA  SER A 461      -7.635  14.386 -66.644  1.00  0.80           H  
ATOM   7341 1HB  SER A 461      -6.168  16.038 -67.480  1.00  0.80           H  
ATOM   7342 2HB  SER A 461      -7.776  16.731 -67.568  1.00  0.80           H  
ATOM   7343  HG  SER A 461      -7.271  17.724 -65.460  1.00  0.80           H  
ATOM   7344  N   ARG A 462      -6.918  15.213 -63.624  1.00  0.75           N  
ATOM   7345  CA  ARG A 462      -6.030  14.932 -62.510  1.00  0.75           C  
ATOM   7346  C   ARG A 462      -6.152  13.475 -62.096  1.00  0.75           C  
ATOM   7347  O   ARG A 462      -5.341  12.972 -61.315  1.00  0.75           O  
ATOM   7348  CB  ARG A 462      -6.353  15.810 -61.318  1.00  0.75           C  
ATOM   7349  CG  ARG A 462      -6.186  17.267 -61.594  1.00  0.75           C  
ATOM   7350  CD  ARG A 462      -4.777  17.647 -61.835  1.00  0.75           C  
ATOM   7351  NE  ARG A 462      -4.680  19.034 -62.209  1.00  0.75           N  
ATOM   7352  CZ  ARG A 462      -4.526  19.515 -63.449  1.00  0.75           C  
ATOM   7353  NH1 ARG A 462      -4.392  18.725 -64.495  1.00  0.75           N  
ATOM   7354  NH2 ARG A 462      -4.523  20.816 -63.574  1.00  0.75           N  
ATOM   7355  H   ARG A 462      -7.850  15.559 -63.413  1.00  0.75           H  
ATOM   7356  HA  ARG A 462      -5.005  15.125 -62.823  1.00  0.75           H  
ATOM   7357 1HB  ARG A 462      -7.375  15.635 -60.996  1.00  0.75           H  
ATOM   7358 2HB  ARG A 462      -5.699  15.549 -60.486  1.00  0.75           H  
ATOM   7359 1HG  ARG A 462      -6.758  17.520 -62.469  1.00  0.75           H  
ATOM   7360 2HG  ARG A 462      -6.556  17.834 -60.741  1.00  0.75           H  
ATOM   7361 1HD  ARG A 462      -4.192  17.497 -60.925  1.00  0.75           H  
ATOM   7362 2HD  ARG A 462      -4.366  17.044 -62.644  1.00  0.75           H  
ATOM   7363  HE  ARG A 462      -4.808  19.738 -61.492  1.00  0.75           H  
ATOM   7364 1HH1 ARG A 462      -4.412  17.720 -64.379  1.00  0.75           H  
ATOM   7365 2HH1 ARG A 462      -4.290  19.118 -65.418  1.00  0.75           H  
ATOM   7366 1HH2 ARG A 462      -4.669  21.359 -62.713  1.00  0.75           H  
ATOM   7367 2HH2 ARG A 462      -4.414  21.253 -64.474  1.00  0.75           H  
ATOM   7368  N   PHE A 463      -7.170  12.788 -62.607  1.00  0.72           N  
ATOM   7369  CA  PHE A 463      -7.329  11.392 -62.268  1.00  0.72           C  
ATOM   7370  C   PHE A 463      -6.533  10.589 -63.274  1.00  0.72           C  
ATOM   7371  O   PHE A 463      -6.512  10.919 -64.457  1.00  0.72           O  
ATOM   7372  CB  PHE A 463      -8.805  11.004 -62.221  1.00  0.72           C  
ATOM   7373  CG  PHE A 463      -9.515  11.601 -61.002  1.00  0.72           C  
ATOM   7374  CD1 PHE A 463     -10.226  12.791 -61.070  1.00  0.72           C  
ATOM   7375  CD2 PHE A 463      -9.442  10.959 -59.780  1.00  0.72           C  
ATOM   7376  CE1 PHE A 463     -10.855  13.308 -59.939  1.00  0.72           C  
ATOM   7377  CE2 PHE A 463     -10.057  11.459 -58.651  1.00  0.72           C  
ATOM   7378  CZ  PHE A 463     -10.768  12.636 -58.728  1.00  0.72           C  
ATOM   7379  H   PHE A 463      -7.826  13.216 -63.262  1.00  0.72           H  
ATOM   7380  HA  PHE A 463      -6.913  11.215 -61.288  1.00  0.72           H  
ATOM   7381 1HB  PHE A 463      -9.307  11.361 -63.122  1.00  0.72           H  
ATOM   7382 2HB  PHE A 463      -8.907   9.915 -62.190  1.00  0.72           H  
ATOM   7383  HD1 PHE A 463     -10.284  13.313 -62.017  1.00  0.72           H  
ATOM   7384  HD2 PHE A 463      -8.887  10.039 -59.723  1.00  0.72           H  
ATOM   7385  HE1 PHE A 463     -11.411  14.239 -60.006  1.00  0.72           H  
ATOM   7386  HE2 PHE A 463      -9.979  10.920 -57.703  1.00  0.72           H  
ATOM   7387  HZ  PHE A 463     -11.255  13.029 -57.843  1.00  0.72           H  
ATOM   7388  N   ASP A 464      -5.857   9.543 -62.819  1.00  0.70           N  
ATOM   7389  CA  ASP A 464      -5.068   8.744 -63.735  1.00  0.70           C  
ATOM   7390  C   ASP A 464      -5.991   7.874 -64.562  1.00  0.70           C  
ATOM   7391  O   ASP A 464      -5.800   7.685 -65.775  1.00  0.70           O  
ATOM   7392  CB  ASP A 464      -4.065   7.890 -62.964  1.00  0.70           C  
ATOM   7393  CG  ASP A 464      -2.946   8.725 -62.284  1.00  0.70           C  
ATOM   7394  OD1 ASP A 464      -2.838   9.907 -62.522  1.00  0.70           O  
ATOM   7395  OD2 ASP A 464      -2.168   8.150 -61.584  1.00  0.70           O  
ATOM   7396  H   ASP A 464      -5.923   9.265 -61.848  1.00  0.70           H  
ATOM   7397  HA  ASP A 464      -4.529   9.412 -64.407  1.00  0.70           H  
ATOM   7398 1HB  ASP A 464      -4.601   7.325 -62.197  1.00  0.70           H  
ATOM   7399 2HB  ASP A 464      -3.617   7.162 -63.626  1.00  0.70           H  
ATOM   7400  N   LEU A 465      -7.011   7.355 -63.878  1.00  0.70           N  
ATOM   7401  CA  LEU A 465      -8.020   6.531 -64.519  1.00  0.70           C  
ATOM   7402  C   LEU A 465      -9.420   7.018 -64.160  1.00  0.70           C  
ATOM   7403  O   LEU A 465      -9.697   7.292 -62.986  1.00  0.70           O  
ATOM   7404  CB  LEU A 465      -7.874   5.077 -64.065  1.00  0.70           C  
ATOM   7405  CG  LEU A 465      -6.565   4.386 -64.400  1.00  0.70           C  
ATOM   7406  CD1 LEU A 465      -6.518   3.036 -63.708  1.00  0.70           C  
ATOM   7407  CD2 LEU A 465      -6.460   4.239 -65.907  1.00  0.70           C  
ATOM   7408  H   LEU A 465      -7.067   7.554 -62.878  1.00  0.70           H  
ATOM   7409  HA  LEU A 465      -7.895   6.592 -65.598  1.00  0.70           H  
ATOM   7410 1HB  LEU A 465      -8.012   5.036 -62.999  1.00  0.70           H  
ATOM   7411 2HB  LEU A 465      -8.668   4.503 -64.539  1.00  0.70           H  
ATOM   7412  HG  LEU A 465      -5.739   4.974 -64.027  1.00  0.70           H  
ATOM   7413 1HD1 LEU A 465      -5.578   2.534 -63.939  1.00  0.70           H  
ATOM   7414 2HD1 LEU A 465      -6.597   3.176 -62.627  1.00  0.70           H  
ATOM   7415 3HD1 LEU A 465      -7.340   2.433 -64.056  1.00  0.70           H  
ATOM   7416 1HD2 LEU A 465      -5.535   3.739 -66.172  1.00  0.70           H  
ATOM   7417 2HD2 LEU A 465      -7.290   3.659 -66.254  1.00  0.70           H  
ATOM   7418 3HD2 LEU A 465      -6.488   5.221 -66.375  1.00  0.70           H  
ATOM   7419  N   ILE A 466     -10.300   7.074 -65.156  1.00  0.71           N  
ATOM   7420  CA  ILE A 466     -11.698   7.405 -64.912  1.00  0.71           C  
ATOM   7421  C   ILE A 466     -12.565   6.299 -65.465  1.00  0.71           C  
ATOM   7422  O   ILE A 466     -12.556   6.035 -66.668  1.00  0.71           O  
ATOM   7423  CB  ILE A 466     -12.149   8.712 -65.568  1.00  0.71           C  
ATOM   7424  CG1 ILE A 466     -11.331   9.913 -65.098  1.00  0.71           C  
ATOM   7425  CG2 ILE A 466     -13.622   8.928 -65.191  1.00  0.71           C  
ATOM   7426  CD1 ILE A 466     -11.658  11.166 -65.869  1.00  0.71           C  
ATOM   7427  H   ILE A 466      -9.999   6.859 -66.094  1.00  0.71           H  
ATOM   7428  HA  ILE A 466     -11.868   7.476 -63.841  1.00  0.71           H  
ATOM   7429  HB  ILE A 466     -12.034   8.642 -66.640  1.00  0.71           H  
ATOM   7430 1HG1 ILE A 466     -11.529  10.098 -64.055  1.00  0.71           H  
ATOM   7431 2HG1 ILE A 466     -10.267   9.702 -65.217  1.00  0.71           H  
ATOM   7432 1HG2 ILE A 466     -13.952   9.831 -65.639  1.00  0.71           H  
ATOM   7433 2HG2 ILE A 466     -14.233   8.098 -65.544  1.00  0.71           H  
ATOM   7434 3HG2 ILE A 466     -13.716   8.998 -64.110  1.00  0.71           H  
ATOM   7435 1HD1 ILE A 466     -11.055  11.978 -65.490  1.00  0.71           H  
ATOM   7436 2HD1 ILE A 466     -11.446  11.017 -66.928  1.00  0.71           H  
ATOM   7437 3HD1 ILE A 466     -12.707  11.403 -65.745  1.00  0.71           H  
ATOM   7438  N   PHE A 467     -13.322   5.672 -64.594  1.00  0.74           N  
ATOM   7439  CA  PHE A 467     -14.134   4.540 -64.975  1.00  0.74           C  
ATOM   7440  C   PHE A 467     -15.582   4.901 -65.062  1.00  0.74           C  
ATOM   7441  O   PHE A 467     -16.071   5.660 -64.226  1.00  0.74           O  
ATOM   7442  CB  PHE A 467     -14.012   3.458 -63.909  1.00  0.74           C  
ATOM   7443  CG  PHE A 467     -12.699   2.875 -63.833  1.00  0.74           C  
ATOM   7444  CD1 PHE A 467     -11.698   3.447 -63.082  1.00  0.74           C  
ATOM   7445  CD2 PHE A 467     -12.439   1.752 -64.521  1.00  0.74           C  
ATOM   7446  CE1 PHE A 467     -10.454   2.864 -63.050  1.00  0.74           C  
ATOM   7447  CE2 PHE A 467     -11.214   1.194 -64.488  1.00  0.74           C  
ATOM   7448  CZ  PHE A 467     -10.228   1.733 -63.770  1.00  0.74           C  
ATOM   7449  H   PHE A 467     -13.308   5.981 -63.624  1.00  0.74           H  
ATOM   7450  HA  PHE A 467     -13.800   4.167 -65.943  1.00  0.74           H  
ATOM   7451 1HB  PHE A 467     -14.254   3.879 -62.943  1.00  0.74           H  
ATOM   7452 2HB  PHE A 467     -14.732   2.670 -64.115  1.00  0.74           H  
ATOM   7453  HD1 PHE A 467     -11.908   4.362 -62.521  1.00  0.74           H  
ATOM   7454  HD2 PHE A 467     -13.231   1.303 -65.117  1.00  0.74           H  
ATOM   7455  HE1 PHE A 467      -9.649   3.297 -62.466  1.00  0.74           H  
ATOM   7456  HE2 PHE A 467     -11.027   0.317 -65.037  1.00  0.74           H  
ATOM   7457  HZ  PHE A 467      -9.261   1.250 -63.777  1.00  0.74           H  
ATOM   7458  N   LEU A 468     -16.287   4.325 -66.031  1.00  0.80           N  
ATOM   7459  CA  LEU A 468     -17.722   4.504 -66.026  1.00  0.80           C  
ATOM   7460  C   LEU A 468     -18.351   3.155 -65.686  1.00  0.80           C  
ATOM   7461  O   LEU A 468     -18.060   2.138 -66.318  1.00  0.80           O  
ATOM   7462  CB  LEU A 468     -18.293   5.023 -67.341  1.00  0.80           C  
ATOM   7463  CG  LEU A 468     -17.725   6.334 -67.936  1.00  0.80           C  
ATOM   7464  CD1 LEU A 468     -18.513   6.642 -69.173  1.00  0.80           C  
ATOM   7465  CD2 LEU A 468     -17.810   7.451 -66.952  1.00  0.80           C  
ATOM   7466  H   LEU A 468     -15.839   3.744 -66.725  1.00  0.80           H  
ATOM   7467  HA  LEU A 468     -17.985   5.215 -65.260  1.00  0.80           H  
ATOM   7468 1HB  LEU A 468     -18.238   4.245 -68.083  1.00  0.80           H  
ATOM   7469 2HB  LEU A 468     -19.333   5.219 -67.152  1.00  0.80           H  
ATOM   7470  HG  LEU A 468     -16.680   6.196 -68.219  1.00  0.80           H  
ATOM   7471 1HD1 LEU A 468     -18.151   7.554 -69.618  1.00  0.80           H  
ATOM   7472 2HD1 LEU A 468     -18.450   5.842 -69.892  1.00  0.80           H  
ATOM   7473 3HD1 LEU A 468     -19.538   6.762 -68.884  1.00  0.80           H  
ATOM   7474 1HD2 LEU A 468     -17.417   8.360 -67.395  1.00  0.80           H  
ATOM   7475 2HD2 LEU A 468     -18.851   7.609 -66.658  1.00  0.80           H  
ATOM   7476 3HD2 LEU A 468     -17.216   7.187 -66.091  1.00  0.80           H  
ATOM   7477  N   LEU A 469     -19.201   3.161 -64.675  1.00  0.90           N  
ATOM   7478  CA  LEU A 469     -19.889   1.986 -64.184  1.00  0.90           C  
ATOM   7479  C   LEU A 469     -21.353   2.197 -64.569  1.00  0.90           C  
ATOM   7480  O   LEU A 469     -22.129   2.839 -63.856  1.00  0.90           O  
ATOM   7481  CB  LEU A 469     -19.680   1.864 -62.666  1.00  0.90           C  
ATOM   7482  CG  LEU A 469     -18.247   1.524 -62.168  1.00  0.90           C  
ATOM   7483  CD1 LEU A 469     -17.384   2.815 -62.162  1.00  0.90           C  
ATOM   7484  CD2 LEU A 469     -18.311   0.904 -60.745  1.00  0.90           C  
ATOM   7485  H   LEU A 469     -19.368   4.041 -64.213  1.00  0.90           H  
ATOM   7486  HA  LEU A 469     -19.507   1.096 -64.682  1.00  0.90           H  
ATOM   7487 1HB  LEU A 469     -19.950   2.802 -62.207  1.00  0.90           H  
ATOM   7488 2HB  LEU A 469     -20.327   1.076 -62.301  1.00  0.90           H  
ATOM   7489  HG  LEU A 469     -17.794   0.814 -62.853  1.00  0.90           H  
ATOM   7490 1HD1 LEU A 469     -16.379   2.580 -61.828  1.00  0.90           H  
ATOM   7491 2HD1 LEU A 469     -17.334   3.240 -63.146  1.00  0.90           H  
ATOM   7492 3HD1 LEU A 469     -17.830   3.545 -61.488  1.00  0.90           H  
ATOM   7493 1HD2 LEU A 469     -17.309   0.664 -60.401  1.00  0.90           H  
ATOM   7494 2HD2 LEU A 469     -18.761   1.596 -60.068  1.00  0.90           H  
ATOM   7495 3HD2 LEU A 469     -18.911  -0.001 -60.760  1.00  0.90           H  
ATOM   7496  N   LEU A 470     -21.699   1.691 -65.743  1.00  1.03           N  
ATOM   7497  CA  LEU A 470     -22.944   2.031 -66.421  1.00  1.03           C  
ATOM   7498  C   LEU A 470     -24.128   1.096 -66.209  1.00  1.03           C  
ATOM   7499  O   LEU A 470     -25.160   1.249 -66.868  1.00  1.03           O  
ATOM   7500  CB  LEU A 470     -22.636   2.114 -67.913  1.00  1.03           C  
ATOM   7501  CG  LEU A 470     -21.573   3.165 -68.279  1.00  1.03           C  
ATOM   7502  CD1 LEU A 470     -21.304   3.136 -69.768  1.00  1.03           C  
ATOM   7503  CD2 LEU A 470     -22.058   4.484 -67.855  1.00  1.03           C  
ATOM   7504  H   LEU A 470     -21.020   1.121 -66.234  1.00  1.03           H  
ATOM   7505  HA  LEU A 470     -23.246   3.020 -66.075  1.00  1.03           H  
ATOM   7506 1HB  LEU A 470     -22.284   1.139 -68.256  1.00  1.03           H  
ATOM   7507 2HB  LEU A 470     -23.552   2.356 -68.451  1.00  1.03           H  
ATOM   7508  HG  LEU A 470     -20.638   2.936 -67.768  1.00  1.03           H  
ATOM   7509 1HD1 LEU A 470     -20.545   3.881 -70.018  1.00  1.03           H  
ATOM   7510 2HD1 LEU A 470     -20.947   2.144 -70.050  1.00  1.03           H  
ATOM   7511 3HD1 LEU A 470     -22.225   3.355 -70.311  1.00  1.03           H  
ATOM   7512 1HD2 LEU A 470     -21.335   5.242 -68.107  1.00  1.03           H  
ATOM   7513 2HD2 LEU A 470     -22.980   4.670 -68.382  1.00  1.03           H  
ATOM   7514 3HD2 LEU A 470     -22.236   4.492 -66.778  1.00  1.03           H  
ATOM   7515  N   ASP A 471     -24.011   0.140 -65.295  1.00  1.21           N  
ATOM   7516  CA  ASP A 471     -25.117  -0.791 -65.084  1.00  1.21           C  
ATOM   7517  C   ASP A 471     -25.374  -1.597 -66.369  1.00  1.21           C  
ATOM   7518  O   ASP A 471     -24.830  -2.688 -66.520  1.00  1.21           O  
ATOM   7519  CB  ASP A 471     -26.394  -0.076 -64.586  1.00  1.21           C  
ATOM   7520  CG  ASP A 471     -27.412  -1.036 -63.970  1.00  1.21           C  
ATOM   7521  OD1 ASP A 471     -26.991  -1.942 -63.297  1.00  1.21           O  
ATOM   7522  OD2 ASP A 471     -28.597  -0.853 -64.172  1.00  1.21           O  
ATOM   7523  H   ASP A 471     -23.159   0.059 -64.762  1.00  1.21           H  
ATOM   7524  HA  ASP A 471     -24.825  -1.497 -64.307  1.00  1.21           H  
ATOM   7525 1HB  ASP A 471     -26.123   0.670 -63.840  1.00  1.21           H  
ATOM   7526 2HB  ASP A 471     -26.888   0.462 -65.379  1.00  1.21           H  
ATOM   7527  N   GLU A 472     -26.265  -1.104 -67.232  1.00  1.41           N  
ATOM   7528  CA  GLU A 472     -26.678  -1.789 -68.464  1.00  1.41           C  
ATOM   7529  C   GLU A 472     -27.175  -3.215 -68.185  1.00  1.41           C  
ATOM   7530  O   GLU A 472     -26.507  -4.189 -68.538  1.00  1.41           O  
ATOM   7531  CB  GLU A 472     -25.526  -1.798 -69.483  1.00  1.41           C  
ATOM   7532  CG  GLU A 472     -25.070  -0.389 -69.871  1.00  1.41           C  
ATOM   7533  CD  GLU A 472     -24.025  -0.300 -70.966  1.00  1.41           C  
ATOM   7534  OE1 GLU A 472     -23.508  -1.308 -71.382  1.00  1.41           O  
ATOM   7535  OE2 GLU A 472     -23.762   0.812 -71.393  1.00  1.41           O  
ATOM   7536  H   GLU A 472     -26.592  -0.165 -67.042  1.00  1.41           H  
ATOM   7537  HA  GLU A 472     -27.487  -1.218 -68.914  1.00  1.41           H  
ATOM   7538 1HB  GLU A 472     -24.669  -2.335 -69.080  1.00  1.41           H  
ATOM   7539 2HB  GLU A 472     -25.842  -2.315 -70.388  1.00  1.41           H  
ATOM   7540 1HG  GLU A 472     -25.944   0.186 -70.164  1.00  1.41           H  
ATOM   7541 2HG  GLU A 472     -24.662   0.072 -68.991  1.00  1.41           H  
ATOM   7542  N   PRO A 473     -28.355  -3.356 -67.542  1.00  1.61           N  
ATOM   7543  CA  PRO A 473     -28.959  -4.587 -67.045  1.00  1.61           C  
ATOM   7544  C   PRO A 473     -29.056  -5.774 -68.001  1.00  1.61           C  
ATOM   7545  O   PRO A 473     -30.154  -6.198 -68.360  1.00  1.61           O  
ATOM   7546  CB  PRO A 473     -30.387  -4.135 -66.698  1.00  1.61           C  
ATOM   7547  CG  PRO A 473     -30.278  -2.677 -66.419  1.00  1.61           C  
ATOM   7548  CD  PRO A 473     -29.234  -2.168 -67.364  1.00  1.61           C  
ATOM   7549  HA  PRO A 473     -28.424  -4.889 -66.131  1.00  1.61           H  
ATOM   7550 1HB  PRO A 473     -31.065  -4.358 -67.534  1.00  1.61           H  
ATOM   7551 2HB  PRO A 473     -30.751  -4.706 -65.828  1.00  1.61           H  
ATOM   7552 1HG  PRO A 473     -31.252  -2.186 -66.559  1.00  1.61           H  
ATOM   7553 2HG  PRO A 473     -29.993  -2.519 -65.364  1.00  1.61           H  
ATOM   7554 1HD  PRO A 473     -29.687  -1.867 -68.319  1.00  1.61           H  
ATOM   7555 2HD  PRO A 473     -28.740  -1.345 -66.854  1.00  1.61           H  
ATOM   7556  N   ASP A 474     -27.929  -6.380 -68.325  1.00  1.77           N  
ATOM   7557  CA  ASP A 474     -27.955  -7.643 -69.043  1.00  1.77           C  
ATOM   7558  C   ASP A 474     -28.479  -8.624 -68.027  1.00  1.77           C  
ATOM   7559  O   ASP A 474     -27.868  -8.803 -66.972  1.00  1.77           O  
ATOM   7560  CB  ASP A 474     -26.582  -8.075 -69.560  1.00  1.77           C  
ATOM   7561  CG  ASP A 474     -26.619  -9.398 -70.419  1.00  1.77           C  
ATOM   7562  OD1 ASP A 474     -27.350 -10.344 -70.082  1.00  1.77           O  
ATOM   7563  OD2 ASP A 474     -25.910  -9.439 -71.399  1.00  1.77           O  
ATOM   7564  H   ASP A 474     -27.050  -5.933 -68.084  1.00  1.77           H  
ATOM   7565  HA  ASP A 474     -28.655  -7.582 -69.877  1.00  1.77           H  
ATOM   7566 1HB  ASP A 474     -26.163  -7.273 -70.173  1.00  1.77           H  
ATOM   7567 2HB  ASP A 474     -25.906  -8.222 -68.719  1.00  1.77           H  
ATOM   7568  N   GLU A 475     -29.612  -9.239 -68.313  1.00  1.87           N  
ATOM   7569  CA  GLU A 475     -30.267 -10.110 -67.354  1.00  1.87           C  
ATOM   7570  C   GLU A 475     -29.398 -11.280 -66.901  1.00  1.87           C  
ATOM   7571  O   GLU A 475     -29.568 -11.759 -65.780  1.00  1.87           O  
ATOM   7572  CB  GLU A 475     -31.583 -10.636 -67.930  1.00  1.87           C  
ATOM   7573  CG  GLU A 475     -32.670  -9.570 -68.069  1.00  1.87           C  
ATOM   7574  CD  GLU A 475     -33.957 -10.089 -68.678  1.00  1.87           C  
ATOM   7575  OE1 GLU A 475     -33.976 -11.212 -69.126  1.00  1.87           O  
ATOM   7576  OE2 GLU A 475     -34.921  -9.358 -68.689  1.00  1.87           O  
ATOM   7577  H   GLU A 475     -30.045  -9.066 -69.210  1.00  1.87           H  
ATOM   7578  HA  GLU A 475     -30.505  -9.512 -66.476  1.00  1.87           H  
ATOM   7579 1HB  GLU A 475     -31.401 -11.066 -68.914  1.00  1.87           H  
ATOM   7580 2HB  GLU A 475     -31.968 -11.431 -67.290  1.00  1.87           H  
ATOM   7581 1HG  GLU A 475     -32.887  -9.164 -67.081  1.00  1.87           H  
ATOM   7582 2HG  GLU A 475     -32.281  -8.756 -68.684  1.00  1.87           H  
ATOM   7583  N   LYS A 476     -28.499 -11.780 -67.758  1.00  1.89           N  
ATOM   7584  CA  LYS A 476     -27.684 -12.925 -67.347  1.00  1.89           C  
ATOM   7585  C   LYS A 476     -26.749 -12.526 -66.215  1.00  1.89           C  
ATOM   7586  O   LYS A 476     -26.656 -13.199 -65.177  1.00  1.89           O  
ATOM   7587  CB  LYS A 476     -26.874 -13.460 -68.523  1.00  1.89           C  
ATOM   7588  CG  LYS A 476     -25.996 -14.663 -68.199  1.00  1.89           C  
ATOM   7589  CD  LYS A 476     -25.273 -15.165 -69.444  1.00  1.89           C  
ATOM   7590  CE  LYS A 476     -24.373 -16.352 -69.128  1.00  1.89           C  
ATOM   7591  NZ  LYS A 476     -23.669 -16.852 -70.341  1.00  1.89           N  
ATOM   7592  H   LYS A 476     -28.334 -11.324 -68.667  1.00  1.89           H  
ATOM   7593  HA  LYS A 476     -28.344 -13.711 -66.981  1.00  1.89           H  
ATOM   7594 1HB  LYS A 476     -27.552 -13.743 -69.327  1.00  1.89           H  
ATOM   7595 2HB  LYS A 476     -26.233 -12.663 -68.912  1.00  1.89           H  
ATOM   7596 1HG  LYS A 476     -25.257 -14.377 -67.449  1.00  1.89           H  
ATOM   7597 2HG  LYS A 476     -26.610 -15.466 -67.793  1.00  1.89           H  
ATOM   7598 1HD  LYS A 476     -26.006 -15.463 -70.195  1.00  1.89           H  
ATOM   7599 2HD  LYS A 476     -24.666 -14.357 -69.855  1.00  1.89           H  
ATOM   7600 1HE  LYS A 476     -23.632 -16.051 -68.388  1.00  1.89           H  
ATOM   7601 2HE  LYS A 476     -24.978 -17.159 -68.714  1.00  1.89           H  
ATOM   7602 1HZ  LYS A 476     -23.084 -17.637 -70.092  1.00  1.89           H  
ATOM   7603 2HZ  LYS A 476     -24.349 -17.145 -71.029  1.00  1.89           H  
ATOM   7604 3HZ  LYS A 476     -23.097 -16.115 -70.726  1.00  1.89           H  
ATOM   7605  N   VAL A 477     -26.053 -11.414 -66.426  1.00  1.85           N  
ATOM   7606  CA  VAL A 477     -25.090 -10.919 -65.463  1.00  1.85           C  
ATOM   7607  C   VAL A 477     -25.806 -10.389 -64.241  1.00  1.85           C  
ATOM   7608  O   VAL A 477     -25.402 -10.656 -63.114  1.00  1.85           O  
ATOM   7609  CB  VAL A 477     -24.214  -9.826 -66.076  1.00  1.85           C  
ATOM   7610  CG1 VAL A 477     -23.313  -9.227 -65.006  1.00  1.85           C  
ATOM   7611  CG2 VAL A 477     -23.413 -10.417 -67.222  1.00  1.85           C  
ATOM   7612  H   VAL A 477     -26.206 -10.900 -67.287  1.00  1.85           H  
ATOM   7613  HA  VAL A 477     -24.446 -11.745 -65.161  1.00  1.85           H  
ATOM   7614  HB  VAL A 477     -24.854  -9.025 -66.455  1.00  1.85           H  
ATOM   7615 1HG1 VAL A 477     -22.701  -8.436 -65.438  1.00  1.85           H  
ATOM   7616 2HG1 VAL A 477     -23.936  -8.815 -64.222  1.00  1.85           H  
ATOM   7617 3HG1 VAL A 477     -22.667 -10.000 -64.592  1.00  1.85           H  
ATOM   7618 1HG2 VAL A 477     -22.797  -9.641 -67.674  1.00  1.85           H  
ATOM   7619 2HG2 VAL A 477     -22.775 -11.217 -66.846  1.00  1.85           H  
ATOM   7620 3HG2 VAL A 477     -24.099 -10.821 -67.974  1.00  1.85           H  
ATOM   7621  N   ASP A 478     -26.888  -9.646 -64.456  1.00  1.79           N  
ATOM   7622  CA  ASP A 478     -27.637  -9.072 -63.355  1.00  1.79           C  
ATOM   7623  C   ASP A 478     -28.144 -10.165 -62.440  1.00  1.79           C  
ATOM   7624  O   ASP A 478     -27.961 -10.092 -61.223  1.00  1.79           O  
ATOM   7625  CB  ASP A 478     -28.812  -8.244 -63.877  1.00  1.79           C  
ATOM   7626  CG  ASP A 478     -29.588  -7.520 -62.782  1.00  1.79           C  
ATOM   7627  OD1 ASP A 478     -29.006  -6.683 -62.134  1.00  1.79           O  
ATOM   7628  OD2 ASP A 478     -30.759  -7.789 -62.613  1.00  1.79           O  
ATOM   7629  H   ASP A 478     -27.199  -9.462 -65.407  1.00  1.79           H  
ATOM   7630  HA  ASP A 478     -26.975  -8.422 -62.783  1.00  1.79           H  
ATOM   7631 1HB  ASP A 478     -28.449  -7.514 -64.603  1.00  1.79           H  
ATOM   7632 2HB  ASP A 478     -29.497  -8.902 -64.405  1.00  1.79           H  
ATOM   7633  N   ALA A 479     -28.783 -11.192 -63.014  1.00  1.72           N  
ATOM   7634  CA  ALA A 479     -29.279 -12.281 -62.204  1.00  1.72           C  
ATOM   7635  C   ALA A 479     -28.141 -12.974 -61.481  1.00  1.72           C  
ATOM   7636  O   ALA A 479     -28.263 -13.279 -60.296  1.00  1.72           O  
ATOM   7637  CB  ALA A 479     -30.016 -13.278 -63.069  1.00  1.72           C  
ATOM   7638  H   ALA A 479     -28.935 -11.230 -64.021  1.00  1.72           H  
ATOM   7639  HA  ALA A 479     -29.960 -11.871 -61.461  1.00  1.72           H  
ATOM   7640 1HB  ALA A 479     -30.402 -14.087 -62.449  1.00  1.72           H  
ATOM   7641 2HB  ALA A 479     -30.842 -12.775 -63.573  1.00  1.72           H  
ATOM   7642 3HB  ALA A 479     -29.329 -13.683 -63.816  1.00  1.72           H  
ATOM   7643  N   SER A 480     -27.000 -13.162 -62.157  1.00  1.65           N  
ATOM   7644  CA  SER A 480     -25.880 -13.827 -61.516  1.00  1.65           C  
ATOM   7645  C   SER A 480     -25.393 -13.009 -60.327  1.00  1.65           C  
ATOM   7646  O   SER A 480     -25.162 -13.552 -59.245  1.00  1.65           O  
ATOM   7647  CB  SER A 480     -24.753 -14.015 -62.514  1.00  1.65           C  
ATOM   7648  OG  SER A 480     -25.138 -14.880 -63.556  1.00  1.65           O  
ATOM   7649  H   SER A 480     -26.919 -12.899 -63.141  1.00  1.65           H  
ATOM   7650  HA  SER A 480     -26.212 -14.802 -61.155  1.00  1.65           H  
ATOM   7651 1HB  SER A 480     -24.465 -13.052 -62.926  1.00  1.65           H  
ATOM   7652 2HB  SER A 480     -23.885 -14.422 -62.000  1.00  1.65           H  
ATOM   7653  HG  SER A 480     -25.811 -14.383 -64.084  1.00  1.65           H  
ATOM   7654  N   ILE A 481     -25.303 -11.691 -60.496  1.00  1.60           N  
ATOM   7655  CA  ILE A 481     -24.861 -10.840 -59.409  1.00  1.60           C  
ATOM   7656  C   ILE A 481     -25.841 -10.911 -58.265  1.00  1.60           C  
ATOM   7657  O   ILE A 481     -25.440 -11.094 -57.117  1.00  1.60           O  
ATOM   7658  CB  ILE A 481     -24.720  -9.371 -59.851  1.00  1.60           C  
ATOM   7659  CG1 ILE A 481     -23.574  -9.210 -60.823  1.00  1.60           C  
ATOM   7660  CG2 ILE A 481     -24.521  -8.500 -58.640  1.00  1.60           C  
ATOM   7661  CD1 ILE A 481     -23.556  -7.883 -61.517  1.00  1.60           C  
ATOM   7662  H   ILE A 481     -25.517 -11.283 -61.404  1.00  1.60           H  
ATOM   7663  HA  ILE A 481     -23.894 -11.193 -59.059  1.00  1.60           H  
ATOM   7664  HB  ILE A 481     -25.629  -9.066 -60.372  1.00  1.60           H  
ATOM   7665 1HG1 ILE A 481     -22.670  -9.298 -60.283  1.00  1.60           H  
ATOM   7666 2HG1 ILE A 481     -23.618  -9.998 -61.567  1.00  1.60           H  
ATOM   7667 1HG2 ILE A 481     -24.442  -7.459 -58.947  1.00  1.60           H  
ATOM   7668 2HG2 ILE A 481     -25.374  -8.621 -57.986  1.00  1.60           H  
ATOM   7669 3HG2 ILE A 481     -23.618  -8.792 -58.116  1.00  1.60           H  
ATOM   7670 1HD1 ILE A 481     -22.696  -7.837 -62.185  1.00  1.60           H  
ATOM   7671 2HD1 ILE A 481     -24.476  -7.765 -62.091  1.00  1.60           H  
ATOM   7672 3HD1 ILE A 481     -23.481  -7.087 -60.780  1.00  1.60           H  
ATOM   7673  N   ALA A 482     -27.134 -10.796 -58.564  1.00  1.57           N  
ATOM   7674  CA  ALA A 482     -28.131 -10.835 -57.512  1.00  1.57           C  
ATOM   7675  C   ALA A 482     -28.092 -12.145 -56.744  1.00  1.57           C  
ATOM   7676  O   ALA A 482     -28.138 -12.147 -55.511  1.00  1.57           O  
ATOM   7677  CB  ALA A 482     -29.507 -10.647 -58.113  1.00  1.57           C  
ATOM   7678  H   ALA A 482     -27.424 -10.658 -59.533  1.00  1.57           H  
ATOM   7679  HA  ALA A 482     -27.921 -10.024 -56.816  1.00  1.57           H  
ATOM   7680 1HB  ALA A 482     -30.255 -10.651 -57.323  1.00  1.57           H  
ATOM   7681 2HB  ALA A 482     -29.541  -9.697 -58.650  1.00  1.57           H  
ATOM   7682 3HB  ALA A 482     -29.705 -11.463 -58.810  1.00  1.57           H  
ATOM   7683  N   GLU A 483     -27.947 -13.271 -57.447  1.00  1.55           N  
ATOM   7684  CA  GLU A 483     -27.893 -14.539 -56.739  1.00  1.55           C  
ATOM   7685  C   GLU A 483     -26.652 -14.618 -55.872  1.00  1.55           C  
ATOM   7686  O   GLU A 483     -26.716 -15.077 -54.728  1.00  1.55           O  
ATOM   7687  CB  GLU A 483     -27.936 -15.730 -57.702  1.00  1.55           C  
ATOM   7688  CG  GLU A 483     -29.292 -15.951 -58.393  1.00  1.55           C  
ATOM   7689  CD  GLU A 483     -29.305 -17.147 -59.337  1.00  1.55           C  
ATOM   7690  OE1 GLU A 483     -28.271 -17.746 -59.534  1.00  1.55           O  
ATOM   7691  OE2 GLU A 483     -30.356 -17.460 -59.852  1.00  1.55           O  
ATOM   7692  H   GLU A 483     -27.904 -13.247 -58.466  1.00  1.55           H  
ATOM   7693  HA  GLU A 483     -28.762 -14.601 -56.085  1.00  1.55           H  
ATOM   7694 1HB  GLU A 483     -27.188 -15.576 -58.486  1.00  1.55           H  
ATOM   7695 2HB  GLU A 483     -27.669 -16.640 -57.168  1.00  1.55           H  
ATOM   7696 1HG  GLU A 483     -30.051 -16.101 -57.628  1.00  1.55           H  
ATOM   7697 2HG  GLU A 483     -29.553 -15.054 -58.949  1.00  1.55           H  
ATOM   7698  N   HIS A 484     -25.522 -14.120 -56.378  1.00  1.54           N  
ATOM   7699  CA  HIS A 484     -24.312 -14.207 -55.591  1.00  1.54           C  
ATOM   7700  C   HIS A 484     -24.404 -13.296 -54.370  1.00  1.54           C  
ATOM   7701  O   HIS A 484     -24.015 -13.699 -53.275  1.00  1.54           O  
ATOM   7702  CB  HIS A 484     -23.069 -13.856 -56.400  1.00  1.54           C  
ATOM   7703  CG  HIS A 484     -22.663 -14.816 -57.468  1.00  1.54           C  
ATOM   7704  ND1 HIS A 484     -22.396 -16.150 -57.216  1.00  1.54           N  
ATOM   7705  CD2 HIS A 484     -22.409 -14.624 -58.783  1.00  1.54           C  
ATOM   7706  CE1 HIS A 484     -22.027 -16.739 -58.341  1.00  1.54           C  
ATOM   7707  NE2 HIS A 484     -22.026 -15.836 -59.305  1.00  1.54           N  
ATOM   7708  H   HIS A 484     -25.496 -13.735 -57.324  1.00  1.54           H  
ATOM   7709  HA  HIS A 484     -24.189 -15.227 -55.231  1.00  1.54           H  
ATOM   7710 1HB  HIS A 484     -23.192 -12.871 -56.851  1.00  1.54           H  
ATOM   7711 2HB  HIS A 484     -22.260 -13.829 -55.725  1.00  1.54           H  
ATOM   7712  HD2 HIS A 484     -22.492 -13.680 -59.324  1.00  1.54           H  
ATOM   7713  HE1 HIS A 484     -21.760 -17.790 -58.452  1.00  1.54           H  
ATOM   7714  HE2 HIS A 484     -21.776 -16.004 -60.269  1.00  1.54           H  
ATOM   7715  N   ILE A 485     -24.972 -12.094 -54.525  1.00  1.52           N  
ATOM   7716  CA  ILE A 485     -25.091 -11.187 -53.388  1.00  1.52           C  
ATOM   7717  C   ILE A 485     -25.951 -11.795 -52.307  1.00  1.52           C  
ATOM   7718  O   ILE A 485     -25.613 -11.730 -51.123  1.00  1.52           O  
ATOM   7719  CB  ILE A 485     -25.708  -9.829 -53.756  1.00  1.52           C  
ATOM   7720  CG1 ILE A 485     -24.772  -9.016 -54.632  1.00  1.52           C  
ATOM   7721  CG2 ILE A 485     -26.074  -9.077 -52.493  1.00  1.52           C  
ATOM   7722  CD1 ILE A 485     -25.433  -7.812 -55.227  1.00  1.52           C  
ATOM   7723  H   ILE A 485     -25.295 -11.799 -55.444  1.00  1.52           H  
ATOM   7724  HA  ILE A 485     -24.094 -11.014 -52.982  1.00  1.52           H  
ATOM   7725  HB  ILE A 485     -26.614 -10.005 -54.342  1.00  1.52           H  
ATOM   7726 1HG1 ILE A 485     -23.914  -8.693 -54.042  1.00  1.52           H  
ATOM   7727 2HG1 ILE A 485     -24.421  -9.637 -55.441  1.00  1.52           H  
ATOM   7728 1HG2 ILE A 485     -26.537  -8.131 -52.761  1.00  1.52           H  
ATOM   7729 2HG2 ILE A 485     -26.775  -9.672 -51.914  1.00  1.52           H  
ATOM   7730 3HG2 ILE A 485     -25.178  -8.892 -51.904  1.00  1.52           H  
ATOM   7731 1HD1 ILE A 485     -24.717  -7.276 -55.847  1.00  1.52           H  
ATOM   7732 2HD1 ILE A 485     -26.280  -8.130 -55.834  1.00  1.52           H  
ATOM   7733 3HD1 ILE A 485     -25.783  -7.159 -54.431  1.00  1.52           H  
ATOM   7734  N   LEU A 486     -27.078 -12.379 -52.698  1.00  1.51           N  
ATOM   7735  CA  LEU A 486     -27.959 -12.968 -51.714  1.00  1.51           C  
ATOM   7736  C   LEU A 486     -27.269 -14.116 -50.985  1.00  1.51           C  
ATOM   7737  O   LEU A 486     -27.373 -14.226 -49.761  1.00  1.51           O  
ATOM   7738  CB  LEU A 486     -29.228 -13.437 -52.414  1.00  1.51           C  
ATOM   7739  CG  LEU A 486     -30.108 -12.300 -52.943  1.00  1.51           C  
ATOM   7740  CD1 LEU A 486     -31.222 -12.881 -53.793  1.00  1.51           C  
ATOM   7741  CD2 LEU A 486     -30.648 -11.500 -51.773  1.00  1.51           C  
ATOM   7742  H   LEU A 486     -27.332 -12.402 -53.689  1.00  1.51           H  
ATOM   7743  HA  LEU A 486     -28.223 -12.203 -50.987  1.00  1.51           H  
ATOM   7744 1HB  LEU A 486     -28.941 -14.058 -53.266  1.00  1.51           H  
ATOM   7745 2HB  LEU A 486     -29.815 -14.038 -51.724  1.00  1.51           H  
ATOM   7746  HG  LEU A 486     -29.515 -11.642 -53.570  1.00  1.51           H  
ATOM   7747 1HD1 LEU A 486     -31.841 -12.074 -54.183  1.00  1.51           H  
ATOM   7748 2HD1 LEU A 486     -30.782 -13.436 -54.625  1.00  1.51           H  
ATOM   7749 3HD1 LEU A 486     -31.832 -13.549 -53.188  1.00  1.51           H  
ATOM   7750 1HD2 LEU A 486     -31.266 -10.684 -52.147  1.00  1.51           H  
ATOM   7751 2HD2 LEU A 486     -31.247 -12.148 -51.134  1.00  1.51           H  
ATOM   7752 3HD2 LEU A 486     -29.816 -11.094 -51.201  1.00  1.51           H  
ATOM   7753  N   LYS A 487     -26.503 -14.933 -51.710  1.00  1.50           N  
ATOM   7754  CA  LYS A 487     -25.773 -16.026 -51.082  1.00  1.50           C  
ATOM   7755  C   LYS A 487     -24.704 -15.483 -50.118  1.00  1.50           C  
ATOM   7756  O   LYS A 487     -24.430 -16.071 -49.063  1.00  1.50           O  
ATOM   7757  CB  LYS A 487     -25.183 -16.936 -52.152  1.00  1.50           C  
ATOM   7758  CG  LYS A 487     -26.218 -17.761 -52.902  1.00  1.50           C  
ATOM   7759  CD  LYS A 487     -25.569 -18.601 -53.987  1.00  1.50           C  
ATOM   7760  CE  LYS A 487     -26.605 -19.408 -54.748  1.00  1.50           C  
ATOM   7761  NZ  LYS A 487     -25.988 -20.220 -55.836  1.00  1.50           N  
ATOM   7762  H   LYS A 487     -26.447 -14.819 -52.725  1.00  1.50           H  
ATOM   7763  HA  LYS A 487     -26.477 -16.616 -50.495  1.00  1.50           H  
ATOM   7764 1HB  LYS A 487     -24.623 -16.341 -52.875  1.00  1.50           H  
ATOM   7765 2HB  LYS A 487     -24.504 -17.642 -51.687  1.00  1.50           H  
ATOM   7766 1HG  LYS A 487     -26.721 -18.430 -52.194  1.00  1.50           H  
ATOM   7767 2HG  LYS A 487     -26.964 -17.108 -53.342  1.00  1.50           H  
ATOM   7768 1HD  LYS A 487     -25.048 -17.939 -54.685  1.00  1.50           H  
ATOM   7769 2HD  LYS A 487     -24.843 -19.278 -53.539  1.00  1.50           H  
ATOM   7770 1HE  LYS A 487     -27.118 -20.072 -54.055  1.00  1.50           H  
ATOM   7771 2HE  LYS A 487     -27.333 -18.723 -55.188  1.00  1.50           H  
ATOM   7772 1HZ  LYS A 487     -26.708 -20.737 -56.321  1.00  1.50           H  
ATOM   7773 2HZ  LYS A 487     -25.521 -19.602 -56.488  1.00  1.50           H  
ATOM   7774 3HZ  LYS A 487     -25.318 -20.864 -55.441  1.00  1.50           H  
ATOM   7775  N   VAL A 488     -24.095 -14.340 -50.449  1.00  1.51           N  
ATOM   7776  CA  VAL A 488     -23.132 -13.748 -49.525  1.00  1.51           C  
ATOM   7777  C   VAL A 488     -23.851 -13.276 -48.261  1.00  1.51           C  
ATOM   7778  O   VAL A 488     -23.447 -13.614 -47.146  1.00  1.51           O  
ATOM   7779  CB  VAL A 488     -22.374 -12.558 -50.169  1.00  1.51           C  
ATOM   7780  CG1 VAL A 488     -21.532 -11.849 -49.130  1.00  1.51           C  
ATOM   7781  CG2 VAL A 488     -21.449 -13.059 -51.260  1.00  1.51           C  
ATOM   7782  H   VAL A 488     -24.292 -13.894 -51.345  1.00  1.51           H  
ATOM   7783  HA  VAL A 488     -22.404 -14.503 -49.240  1.00  1.51           H  
ATOM   7784  HB  VAL A 488     -23.095 -11.852 -50.579  1.00  1.51           H  
ATOM   7785 1HG1 VAL A 488     -21.008 -11.015 -49.597  1.00  1.51           H  
ATOM   7786 2HG1 VAL A 488     -22.176 -11.474 -48.335  1.00  1.51           H  
ATOM   7787 3HG1 VAL A 488     -20.806 -12.547 -48.714  1.00  1.51           H  
ATOM   7788 1HG2 VAL A 488     -20.921 -12.216 -51.700  1.00  1.51           H  
ATOM   7789 2HG2 VAL A 488     -20.744 -13.740 -50.820  1.00  1.51           H  
ATOM   7790 3HG2 VAL A 488     -22.009 -13.570 -52.021  1.00  1.51           H  
ATOM   7791  N   ARG A 489     -24.970 -12.564 -48.431  1.00  1.55           N  
ATOM   7792  CA  ARG A 489     -25.737 -12.021 -47.306  1.00  1.55           C  
ATOM   7793  C   ARG A 489     -26.288 -13.102 -46.380  1.00  1.55           C  
ATOM   7794  O   ARG A 489     -26.342 -12.919 -45.162  1.00  1.55           O  
ATOM   7795  CB  ARG A 489     -26.900 -11.179 -47.811  1.00  1.55           C  
ATOM   7796  CG  ARG A 489     -26.517  -9.847 -48.440  1.00  1.55           C  
ATOM   7797  CD  ARG A 489     -27.712  -9.133 -48.953  1.00  1.55           C  
ATOM   7798  NE  ARG A 489     -27.365  -7.875 -49.589  1.00  1.55           N  
ATOM   7799  CZ  ARG A 489     -28.240  -7.078 -50.232  1.00  1.55           C  
ATOM   7800  NH1 ARG A 489     -29.510  -7.409 -50.290  1.00  1.55           N  
ATOM   7801  NH2 ARG A 489     -27.820  -5.962 -50.804  1.00  1.55           N  
ATOM   7802  H   ARG A 489     -25.273 -12.352 -49.381  1.00  1.55           H  
ATOM   7803  HA  ARG A 489     -25.075 -11.379 -46.728  1.00  1.55           H  
ATOM   7804 1HB  ARG A 489     -27.447 -11.747 -48.564  1.00  1.55           H  
ATOM   7805 2HB  ARG A 489     -27.587 -10.979 -46.991  1.00  1.55           H  
ATOM   7806 1HG  ARG A 489     -26.034  -9.219 -47.694  1.00  1.55           H  
ATOM   7807 2HG  ARG A 489     -25.830 -10.019 -49.268  1.00  1.55           H  
ATOM   7808 1HD  ARG A 489     -28.211  -9.760 -49.690  1.00  1.55           H  
ATOM   7809 2HD  ARG A 489     -28.394  -8.925 -48.131  1.00  1.55           H  
ATOM   7810  HE  ARG A 489     -26.396  -7.588 -49.563  1.00  1.55           H  
ATOM   7811 1HH1 ARG A 489     -29.830  -8.250 -49.833  1.00  1.55           H  
ATOM   7812 2HH1 ARG A 489     -30.167  -6.813 -50.772  1.00  1.55           H  
ATOM   7813 1HH2 ARG A 489     -26.843  -5.707 -50.759  1.00  1.55           H  
ATOM   7814 2HH2 ARG A 489     -28.476  -5.364 -51.285  1.00  1.55           H  
ATOM   7815  N   ARG A 490     -26.664 -14.242 -46.951  1.00  1.62           N  
ATOM   7816  CA  ARG A 490     -27.201 -15.365 -46.194  1.00  1.62           C  
ATOM   7817  C   ARG A 490     -26.119 -16.215 -45.525  1.00  1.62           C  
ATOM   7818  O   ARG A 490     -26.435 -17.135 -44.769  1.00  1.62           O  
ATOM   7819  CB  ARG A 490     -28.033 -16.260 -47.102  1.00  1.62           C  
ATOM   7820  CG  ARG A 490     -29.334 -15.645 -47.603  1.00  1.62           C  
ATOM   7821  CD  ARG A 490     -30.004 -16.515 -48.612  1.00  1.62           C  
ATOM   7822  NE  ARG A 490     -30.445 -17.787 -48.051  1.00  1.62           N  
ATOM   7823  CZ  ARG A 490     -31.622 -17.995 -47.431  1.00  1.62           C  
ATOM   7824  NH1 ARG A 490     -32.482 -17.006 -47.284  1.00  1.62           N  
ATOM   7825  NH2 ARG A 490     -31.911 -19.198 -46.969  1.00  1.62           N  
ATOM   7826  H   ARG A 490     -26.624 -14.317 -47.967  1.00  1.62           H  
ATOM   7827  HA  ARG A 490     -27.852 -14.966 -45.418  1.00  1.62           H  
ATOM   7828 1HB  ARG A 490     -27.440 -16.522 -47.982  1.00  1.62           H  
ATOM   7829 2HB  ARG A 490     -28.276 -17.188 -46.586  1.00  1.62           H  
ATOM   7830 1HG  ARG A 490     -30.013 -15.516 -46.763  1.00  1.62           H  
ATOM   7831 2HG  ARG A 490     -29.134 -14.675 -48.054  1.00  1.62           H  
ATOM   7832 1HD  ARG A 490     -30.872 -16.000 -49.020  1.00  1.62           H  
ATOM   7833 2HD  ARG A 490     -29.296 -16.728 -49.417  1.00  1.62           H  
ATOM   7834  HE  ARG A 490     -29.812 -18.593 -48.145  1.00  1.62           H  
ATOM   7835 1HH1 ARG A 490     -32.258 -16.088 -47.638  1.00  1.62           H  
ATOM   7836 2HH1 ARG A 490     -33.363 -17.168 -46.819  1.00  1.62           H  
ATOM   7837 1HH2 ARG A 490     -31.241 -19.958 -47.088  1.00  1.62           H  
ATOM   7838 2HH2 ARG A 490     -32.788 -19.365 -46.504  1.00  1.62           H  
ATOM   7839  N   GLY A 491     -24.844 -15.944 -45.824  1.00  1.70           N  
ATOM   7840  CA  GLY A 491     -23.754 -16.739 -45.281  1.00  1.70           C  
ATOM   7841  C   GLY A 491     -23.552 -18.074 -46.007  1.00  1.70           C  
ATOM   7842  O   GLY A 491     -22.972 -19.001 -45.437  1.00  1.70           O  
ATOM   7843  H   GLY A 491     -24.601 -15.153 -46.419  1.00  1.70           H  
ATOM   7844 1HA  GLY A 491     -22.836 -16.154 -45.339  1.00  1.70           H  
ATOM   7845 2HA  GLY A 491     -23.941 -16.924 -44.225  1.00  1.70           H  
ATOM   7846  N   GLU A 492     -24.050 -18.190 -47.246  1.00  1.75           N  
ATOM   7847  CA  GLU A 492     -23.936 -19.437 -48.001  1.00  1.75           C  
ATOM   7848  C   GLU A 492     -22.753 -19.403 -48.971  1.00  1.75           C  
ATOM   7849  O   GLU A 492     -22.110 -20.423 -49.242  1.00  1.75           O  
ATOM   7850  CB  GLU A 492     -25.220 -19.683 -48.799  1.00  1.75           C  
ATOM   7851  CG  GLU A 492     -26.485 -19.831 -47.959  1.00  1.75           C  
ATOM   7852  CD  GLU A 492     -27.717 -20.061 -48.806  1.00  1.75           C  
ATOM   7853  OE1 GLU A 492     -27.574 -20.183 -49.995  1.00  1.75           O  
ATOM   7854  OE2 GLU A 492     -28.800 -20.101 -48.263  1.00  1.75           O  
ATOM   7855  H   GLU A 492     -24.493 -17.390 -47.689  1.00  1.75           H  
ATOM   7856  HA  GLU A 492     -23.784 -20.258 -47.301  1.00  1.75           H  
ATOM   7857 1HB  GLU A 492     -25.378 -18.850 -49.485  1.00  1.75           H  
ATOM   7858 2HB  GLU A 492     -25.107 -20.583 -49.401  1.00  1.75           H  
ATOM   7859 1HG  GLU A 492     -26.360 -20.670 -47.277  1.00  1.75           H  
ATOM   7860 2HG  GLU A 492     -26.614 -18.931 -47.362  1.00  1.75           H  
ATOM   7861  N   ALA A 493     -22.432 -18.216 -49.485  1.00  1.72           N  
ATOM   7862  CA  ALA A 493     -21.375 -18.094 -50.488  1.00  1.72           C  
ATOM   7863  C   ALA A 493     -19.998 -18.127 -49.880  1.00  1.72           C  
ATOM   7864  O   ALA A 493     -19.294 -17.126 -49.887  1.00  1.72           O  
ATOM   7865  CB  ALA A 493     -21.481 -16.806 -51.269  1.00  1.72           C  
ATOM   7866  H   ALA A 493     -22.982 -17.404 -49.215  1.00  1.72           H  
ATOM   7867  HA  ALA A 493     -21.470 -18.937 -51.172  1.00  1.72           H  
ATOM   7868 1HB  ALA A 493     -20.690 -16.767 -52.015  1.00  1.72           H  
ATOM   7869 2HB  ALA A 493     -22.425 -16.736 -51.761  1.00  1.72           H  
ATOM   7870 3HB  ALA A 493     -21.369 -15.988 -50.590  1.00  1.72           H  
ATOM   7871  N   GLU A 494     -19.562 -19.295 -49.439  1.00  1.59           N  
ATOM   7872  CA  GLU A 494     -18.239 -19.436 -48.826  1.00  1.59           C  
ATOM   7873  C   GLU A 494     -17.159 -19.026 -49.833  1.00  1.59           C  
ATOM   7874  O   GLU A 494     -16.099 -18.505 -49.469  1.00  1.59           O  
ATOM   7875  CB  GLU A 494     -18.013 -20.874 -48.354  1.00  1.59           C  
ATOM   7876  CG  GLU A 494     -18.880 -21.287 -47.164  1.00  1.59           C  
ATOM   7877  CD  GLU A 494     -18.664 -22.723 -46.733  1.00  1.59           C  
ATOM   7878  OE1 GLU A 494     -17.979 -23.438 -47.427  1.00  1.59           O  
ATOM   7879  OE2 GLU A 494     -19.180 -23.100 -45.705  1.00  1.59           O  
ATOM   7880  H   GLU A 494     -20.220 -20.073 -49.470  1.00  1.59           H  
ATOM   7881  HA  GLU A 494     -18.178 -18.770 -47.965  1.00  1.59           H  
ATOM   7882 1HB  GLU A 494     -18.217 -21.562 -49.174  1.00  1.59           H  
ATOM   7883 2HB  GLU A 494     -16.969 -21.003 -48.070  1.00  1.59           H  
ATOM   7884 1HG  GLU A 494     -18.662 -20.630 -46.323  1.00  1.59           H  
ATOM   7885 2HG  GLU A 494     -19.931 -21.146 -47.433  1.00  1.59           H  
ATOM   7886  N   ALA A 495     -17.482 -19.216 -51.114  1.00  1.40           N  
ATOM   7887  CA  ALA A 495     -16.642 -18.911 -52.262  1.00  1.40           C  
ATOM   7888  C   ALA A 495     -16.241 -17.435 -52.320  1.00  1.40           C  
ATOM   7889  O   ALA A 495     -15.259 -17.093 -52.975  1.00  1.40           O  
ATOM   7890  CB  ALA A 495     -17.378 -19.280 -53.537  1.00  1.40           C  
ATOM   7891  H   ALA A 495     -18.384 -19.632 -51.291  1.00  1.40           H  
ATOM   7892  HA  ALA A 495     -15.732 -19.505 -52.182  1.00  1.40           H  
ATOM   7893 1HB  ALA A 495     -16.738 -19.081 -54.397  1.00  1.40           H  
ATOM   7894 2HB  ALA A 495     -17.638 -20.337 -53.513  1.00  1.40           H  
ATOM   7895 3HB  ALA A 495     -18.285 -18.682 -53.613  1.00  1.40           H  
ATOM   7896  N   VAL A 496     -17.011 -16.545 -51.680  1.00  1.19           N  
ATOM   7897  CA  VAL A 496     -16.699 -15.116 -51.667  1.00  1.19           C  
ATOM   7898  C   VAL A 496     -15.366 -14.847 -50.953  1.00  1.19           C  
ATOM   7899  O   VAL A 496     -14.797 -13.768 -51.082  1.00  1.19           O  
ATOM   7900  CB  VAL A 496     -17.804 -14.287 -50.997  1.00  1.19           C  
ATOM   7901  CG1 VAL A 496     -17.739 -14.411 -49.480  1.00  1.19           C  
ATOM   7902  CG2 VAL A 496     -17.692 -12.837 -51.439  1.00  1.19           C  
ATOM   7903  H   VAL A 496     -17.817 -16.864 -51.141  1.00  1.19           H  
ATOM   7904  HA  VAL A 496     -16.609 -14.780 -52.700  1.00  1.19           H  
ATOM   7905  HB  VAL A 496     -18.759 -14.696 -51.307  1.00  1.19           H  
ATOM   7906 1HG1 VAL A 496     -18.556 -13.846 -49.035  1.00  1.19           H  
ATOM   7907 2HG1 VAL A 496     -17.818 -15.443 -49.184  1.00  1.19           H  
ATOM   7908 3HG1 VAL A 496     -16.791 -14.015 -49.125  1.00  1.19           H  
ATOM   7909 1HG2 VAL A 496     -18.490 -12.258 -50.989  1.00  1.19           H  
ATOM   7910 2HG2 VAL A 496     -16.738 -12.440 -51.125  1.00  1.19           H  
ATOM   7911 3HG2 VAL A 496     -17.770 -12.784 -52.525  1.00  1.19           H  
ATOM   7912  N   THR A 497     -14.900 -15.789 -50.133  1.00  1.00           N  
ATOM   7913  CA  THR A 497     -13.656 -15.598 -49.417  1.00  1.00           C  
ATOM   7914  C   THR A 497     -12.550 -15.198 -50.410  1.00  1.00           C  
ATOM   7915  O   THR A 497     -12.381 -15.864 -51.429  1.00  1.00           O  
ATOM   7916  CB  THR A 497     -13.240 -16.903 -48.710  1.00  1.00           C  
ATOM   7917  OG1 THR A 497     -14.281 -17.318 -47.817  1.00  1.00           O  
ATOM   7918  CG2 THR A 497     -11.948 -16.709 -47.931  1.00  1.00           C  
ATOM   7919  H   THR A 497     -15.399 -16.675 -50.028  1.00  1.00           H  
ATOM   7920  HA  THR A 497     -13.819 -14.845 -48.661  1.00  1.00           H  
ATOM   7921  HB  THR A 497     -13.092 -17.682 -49.459  1.00  1.00           H  
ATOM   7922  HG1 THR A 497     -15.027 -17.687 -48.346  1.00  1.00           H  
ATOM   7923 1HG2 THR A 497     -11.675 -17.644 -47.448  1.00  1.00           H  
ATOM   7924 2HG2 THR A 497     -11.150 -16.408 -48.613  1.00  1.00           H  
ATOM   7925 3HG2 THR A 497     -12.090 -15.941 -47.177  1.00  1.00           H  
ATOM   7926  N   PRO A 498     -11.779 -14.124 -50.156  1.00  0.87           N  
ATOM   7927  CA  PRO A 498     -10.704 -13.656 -51.010  1.00  0.87           C  
ATOM   7928  C   PRO A 498      -9.692 -14.760 -51.305  1.00  0.87           C  
ATOM   7929  O   PRO A 498      -9.355 -15.548 -50.422  1.00  0.87           O  
ATOM   7930  CB  PRO A 498     -10.060 -12.583 -50.123  1.00  0.87           C  
ATOM   7931  CG  PRO A 498     -11.157 -12.056 -49.267  1.00  0.87           C  
ATOM   7932  CD  PRO A 498     -12.032 -13.251 -48.973  1.00  0.87           C  
ATOM   7933  HA  PRO A 498     -11.120 -13.234 -51.934  1.00  0.87           H  
ATOM   7934 1HB  PRO A 498      -9.265 -13.030 -49.535  1.00  0.87           H  
ATOM   7935 2HB  PRO A 498      -9.607 -11.808 -50.731  1.00  0.87           H  
ATOM   7936 1HG  PRO A 498     -10.724 -11.620 -48.352  1.00  0.87           H  
ATOM   7937 2HG  PRO A 498     -11.664 -11.233 -49.775  1.00  0.87           H  
ATOM   7938 1HD  PRO A 498     -11.733 -13.735 -48.039  1.00  0.87           H  
ATOM   7939 2HD  PRO A 498     -13.075 -12.888 -48.962  1.00  0.87           H  
ATOM   7940  N   LYS A 499      -9.186 -14.797 -52.552  1.00  0.80           N  
ATOM   7941  CA  LYS A 499      -8.174 -15.784 -52.955  1.00  0.80           C  
ATOM   7942  C   LYS A 499      -6.923 -15.566 -52.117  1.00  0.80           C  
ATOM   7943  O   LYS A 499      -6.256 -16.510 -51.688  1.00  0.80           O  
ATOM   7944  CB  LYS A 499      -7.871 -15.665 -54.455  1.00  0.80           C  
ATOM   7945  CG  LYS A 499      -9.009 -16.146 -55.342  1.00  0.80           C  
ATOM   7946  CD  LYS A 499      -8.711 -15.957 -56.825  1.00  0.80           C  
ATOM   7947  CE  LYS A 499      -9.855 -16.507 -57.674  1.00  0.80           C  
ATOM   7948  NZ  LYS A 499      -9.660 -16.242 -59.116  1.00  0.80           N  
ATOM   7949  H   LYS A 499      -9.505 -14.122 -53.233  1.00  0.80           H  
ATOM   7950  HA  LYS A 499      -8.553 -16.786 -52.747  1.00  0.80           H  
ATOM   7951 1HB  LYS A 499      -7.667 -14.620 -54.704  1.00  0.80           H  
ATOM   7952 2HB  LYS A 499      -6.979 -16.239 -54.695  1.00  0.80           H  
ATOM   7953 1HG  LYS A 499      -9.195 -17.203 -55.148  1.00  0.80           H  
ATOM   7954 2HG  LYS A 499      -9.912 -15.586 -55.094  1.00  0.80           H  
ATOM   7955 1HD  LYS A 499      -8.585 -14.895 -57.047  1.00  0.80           H  
ATOM   7956 2HD  LYS A 499      -7.790 -16.477 -57.086  1.00  0.80           H  
ATOM   7957 1HE  LYS A 499      -9.913 -17.582 -57.520  1.00  0.80           H  
ATOM   7958 2HE  LYS A 499     -10.793 -16.050 -57.357  1.00  0.80           H  
ATOM   7959 1HZ  LYS A 499     -10.431 -16.618 -59.638  1.00  0.80           H  
ATOM   7960 2HZ  LYS A 499      -9.634 -15.227 -59.268  1.00  0.80           H  
ATOM   7961 3HZ  LYS A 499      -8.804 -16.655 -59.438  1.00  0.80           H  
ATOM   7962  N   ILE A 500      -6.644 -14.298 -51.861  1.00  0.77           N  
ATOM   7963  CA  ILE A 500      -5.580 -13.891 -50.977  1.00  0.77           C  
ATOM   7964  C   ILE A 500      -6.318 -13.361 -49.745  1.00  0.77           C  
ATOM   7965  O   ILE A 500      -6.956 -12.315 -49.846  1.00  0.77           O  
ATOM   7966  CB  ILE A 500      -4.736 -12.761 -51.579  1.00  0.77           C  
ATOM   7967  CG1 ILE A 500      -4.119 -13.189 -52.900  1.00  0.77           C  
ATOM   7968  CG2 ILE A 500      -3.672 -12.340 -50.583  1.00  0.77           C  
ATOM   7969  CD1 ILE A 500      -3.468 -12.048 -53.639  1.00  0.77           C  
ATOM   7970  H   ILE A 500      -7.210 -13.581 -52.305  1.00  0.77           H  
ATOM   7971  HA  ILE A 500      -4.931 -14.728 -50.753  1.00  0.77           H  
ATOM   7972  HB  ILE A 500      -5.380 -11.904 -51.787  1.00  0.77           H  
ATOM   7973 1HG1 ILE A 500      -3.380 -13.959 -52.714  1.00  0.77           H  
ATOM   7974 2HG1 ILE A 500      -4.902 -13.602 -53.539  1.00  0.77           H  
ATOM   7975 1HG2 ILE A 500      -3.083 -11.521 -50.990  1.00  0.77           H  
ATOM   7976 2HG2 ILE A 500      -4.155 -12.021 -49.662  1.00  0.77           H  
ATOM   7977 3HG2 ILE A 500      -3.030 -13.179 -50.376  1.00  0.77           H  
ATOM   7978 1HD1 ILE A 500      -3.059 -12.412 -54.576  1.00  0.77           H  
ATOM   7979 2HD1 ILE A 500      -4.214 -11.294 -53.840  1.00  0.77           H  
ATOM   7980 3HD1 ILE A 500      -2.670 -11.620 -53.038  1.00  0.77           H  
ATOM   7981  N   PRO A 501      -6.246 -14.012 -48.575  1.00  0.78           N  
ATOM   7982  CA  PRO A 501      -7.003 -13.648 -47.393  1.00  0.78           C  
ATOM   7983  C   PRO A 501      -6.721 -12.199 -47.099  1.00  0.78           C  
ATOM   7984  O   PRO A 501      -5.608 -11.733 -47.330  1.00  0.78           O  
ATOM   7985  CB  PRO A 501      -6.423 -14.575 -46.323  1.00  0.78           C  
ATOM   7986  CG  PRO A 501      -5.948 -15.783 -47.102  1.00  0.78           C  
ATOM   7987  CD  PRO A 501      -5.433 -15.228 -48.418  1.00  0.78           C  
ATOM   7988  HA  PRO A 501      -8.072 -13.829 -47.563  1.00  0.78           H  
ATOM   7989 1HB  PRO A 501      -5.615 -14.071 -45.779  1.00  0.78           H  
ATOM   7990 2HB  PRO A 501      -7.202 -14.824 -45.588  1.00  0.78           H  
ATOM   7991 1HG  PRO A 501      -5.169 -16.315 -46.535  1.00  0.78           H  
ATOM   7992 2HG  PRO A 501      -6.778 -16.491 -47.245  1.00  0.78           H  
ATOM   7993 1HD  PRO A 501      -4.379 -14.985 -48.363  1.00  0.78           H  
ATOM   7994 2HD  PRO A 501      -5.665 -15.975 -49.194  1.00  0.78           H  
ATOM   7995  N   TYR A 502      -7.703 -11.486 -46.559  1.00  0.81           N  
ATOM   7996  CA  TYR A 502      -7.493 -10.067 -46.318  1.00  0.81           C  
ATOM   7997  C   TYR A 502      -6.273  -9.761 -45.458  1.00  0.81           C  
ATOM   7998  O   TYR A 502      -5.547  -8.825 -45.763  1.00  0.81           O  
ATOM   7999  CB  TYR A 502      -8.741  -9.434 -45.707  1.00  0.81           C  
ATOM   8000  CG  TYR A 502      -9.792  -9.026 -46.724  1.00  0.81           C  
ATOM   8001  CD1 TYR A 502     -11.137  -8.984 -46.385  1.00  0.81           C  
ATOM   8002  CD2 TYR A 502      -9.395  -8.647 -47.985  1.00  0.81           C  
ATOM   8003  CE1 TYR A 502     -12.068  -8.548 -47.318  1.00  0.81           C  
ATOM   8004  CE2 TYR A 502     -10.315  -8.202 -48.902  1.00  0.81           C  
ATOM   8005  CZ  TYR A 502     -11.643  -8.149 -48.581  1.00  0.81           C  
ATOM   8006  OH  TYR A 502     -12.561  -7.686 -49.492  1.00  0.81           O  
ATOM   8007  H   TYR A 502      -8.596 -11.909 -46.360  1.00  0.81           H  
ATOM   8008  HA  TYR A 502      -7.326  -9.595 -47.283  1.00  0.81           H  
ATOM   8009 1HB  TYR A 502      -9.198 -10.133 -45.006  1.00  0.81           H  
ATOM   8010 2HB  TYR A 502      -8.455  -8.546 -45.141  1.00  0.81           H  
ATOM   8011  HD1 TYR A 502     -11.460  -9.278 -45.386  1.00  0.81           H  
ATOM   8012  HD2 TYR A 502      -8.339  -8.675 -48.253  1.00  0.81           H  
ATOM   8013  HE1 TYR A 502     -13.123  -8.503 -47.055  1.00  0.81           H  
ATOM   8014  HE2 TYR A 502      -9.981  -7.880 -49.878  1.00  0.81           H  
ATOM   8015  HH  TYR A 502     -12.106  -7.192 -50.214  1.00  0.81           H  
ATOM   8016  N   ASP A 503      -6.005 -10.526 -44.400  1.00  0.83           N  
ATOM   8017  CA  ASP A 503      -4.811 -10.190 -43.618  1.00  0.83           C  
ATOM   8018  C   ASP A 503      -3.529 -10.335 -44.445  1.00  0.83           C  
ATOM   8019  O   ASP A 503      -2.589  -9.547 -44.295  1.00  0.83           O  
ATOM   8020  CB  ASP A 503      -4.748 -10.996 -42.326  1.00  0.83           C  
ATOM   8021  CG  ASP A 503      -5.788 -10.499 -41.258  1.00  0.83           C  
ATOM   8022  OD1 ASP A 503      -6.341  -9.394 -41.401  1.00  0.83           O  
ATOM   8023  OD2 ASP A 503      -6.013 -11.225 -40.323  1.00  0.83           O  
ATOM   8024  H   ASP A 503      -6.600 -11.301 -44.151  1.00  0.83           H  
ATOM   8025  HA  ASP A 503      -4.879  -9.155 -43.325  1.00  0.83           H  
ATOM   8026 1HB  ASP A 503      -4.937 -12.047 -42.542  1.00  0.83           H  
ATOM   8027 2HB  ASP A 503      -3.747 -10.923 -41.902  1.00  0.83           H  
ATOM   8028  N   LEU A 504      -3.495 -11.328 -45.330  1.00  0.84           N  
ATOM   8029  CA  LEU A 504      -2.334 -11.533 -46.180  1.00  0.84           C  
ATOM   8030  C   LEU A 504      -2.260 -10.412 -47.200  1.00  0.84           C  
ATOM   8031  O   LEU A 504      -1.181  -9.878 -47.449  1.00  0.84           O  
ATOM   8032  CB  LEU A 504      -2.364 -12.909 -46.857  1.00  0.84           C  
ATOM   8033  CG  LEU A 504      -1.141 -13.250 -47.773  1.00  0.84           C  
ATOM   8034  CD1 LEU A 504       0.164 -13.134 -46.982  1.00  0.84           C  
ATOM   8035  CD2 LEU A 504      -1.289 -14.690 -48.280  1.00  0.84           C  
ATOM   8036  H   LEU A 504      -4.299 -11.931 -45.438  1.00  0.84           H  
ATOM   8037  HA  LEU A 504      -1.440 -11.487 -45.562  1.00  0.84           H  
ATOM   8038 1HB  LEU A 504      -2.434 -13.673 -46.089  1.00  0.84           H  
ATOM   8039 2HB  LEU A 504      -3.264 -12.961 -47.470  1.00  0.84           H  
ATOM   8040  HG  LEU A 504      -1.100 -12.554 -48.611  1.00  0.84           H  
ATOM   8041 1HD1 LEU A 504       1.007 -13.377 -47.632  1.00  0.84           H  
ATOM   8042 2HD1 LEU A 504       0.283 -12.114 -46.612  1.00  0.84           H  
ATOM   8043 3HD1 LEU A 504       0.152 -13.821 -46.138  1.00  0.84           H  
ATOM   8044 1HD2 LEU A 504      -0.440 -14.943 -48.906  1.00  0.84           H  
ATOM   8045 2HD2 LEU A 504      -1.324 -15.369 -47.433  1.00  0.84           H  
ATOM   8046 3HD2 LEU A 504      -2.196 -14.786 -48.855  1.00  0.84           H  
ATOM   8047  N   LEU A 505      -3.409 -10.038 -47.772  1.00  0.84           N  
ATOM   8048  CA  LEU A 505      -3.450  -8.988 -48.775  1.00  0.84           C  
ATOM   8049  C   LEU A 505      -2.985  -7.670 -48.164  1.00  0.84           C  
ATOM   8050  O   LEU A 505      -2.201  -6.950 -48.774  1.00  0.84           O  
ATOM   8051  CB  LEU A 505      -4.857  -8.839 -49.392  1.00  0.84           C  
ATOM   8052  CG  LEU A 505      -4.953  -7.777 -50.487  1.00  0.84           C  
ATOM   8053  CD1 LEU A 505      -3.951  -8.120 -51.600  1.00  0.84           C  
ATOM   8054  CD2 LEU A 505      -6.382  -7.737 -51.067  1.00  0.84           C  
ATOM   8055  H   LEU A 505      -4.268 -10.517 -47.513  1.00  0.84           H  
ATOM   8056  HA  LEU A 505      -2.767  -9.256 -49.578  1.00  0.84           H  
ATOM   8057 1HB  LEU A 505      -5.181  -9.798 -49.798  1.00  0.84           H  
ATOM   8058 2HB  LEU A 505      -5.547  -8.556 -48.598  1.00  0.84           H  
ATOM   8059  HG  LEU A 505      -4.698  -6.815 -50.066  1.00  0.84           H  
ATOM   8060 1HD1 LEU A 505      -3.996  -7.360 -52.362  1.00  0.84           H  
ATOM   8061 2HD1 LEU A 505      -2.944  -8.150 -51.189  1.00  0.84           H  
ATOM   8062 3HD1 LEU A 505      -4.198  -9.093 -52.032  1.00  0.84           H  
ATOM   8063 1HD2 LEU A 505      -6.441  -6.977 -51.846  1.00  0.84           H  
ATOM   8064 2HD2 LEU A 505      -6.628  -8.708 -51.489  1.00  0.84           H  
ATOM   8065 3HD2 LEU A 505      -7.089  -7.503 -50.281  1.00  0.84           H  
ATOM   8066  N   LYS A 506      -3.437  -7.345 -46.955  1.00  0.83           N  
ATOM   8067  CA  LYS A 506      -3.004  -6.101 -46.320  1.00  0.83           C  
ATOM   8068  C   LYS A 506      -1.491  -6.104 -46.095  1.00  0.83           C  
ATOM   8069  O   LYS A 506      -0.820  -5.092 -46.332  1.00  0.83           O  
ATOM   8070  CB  LYS A 506      -3.732  -5.914 -44.992  1.00  0.83           C  
ATOM   8071  CG  LYS A 506      -5.185  -5.571 -45.146  1.00  0.83           C  
ATOM   8072  CD  LYS A 506      -5.850  -5.291 -43.807  1.00  0.83           C  
ATOM   8073  CE  LYS A 506      -5.982  -6.600 -43.071  1.00  0.83           C  
ATOM   8074  NZ  LYS A 506      -6.757  -6.545 -41.824  1.00  0.83           N  
ATOM   8075  H   LYS A 506      -4.097  -7.956 -46.478  1.00  0.83           H  
ATOM   8076  HA  LYS A 506      -3.250  -5.270 -46.977  1.00  0.83           H  
ATOM   8077 1HB  LYS A 506      -3.666  -6.838 -44.411  1.00  0.83           H  
ATOM   8078 2HB  LYS A 506      -3.250  -5.123 -44.418  1.00  0.83           H  
ATOM   8079 1HG  LYS A 506      -5.253  -4.719 -45.782  1.00  0.83           H  
ATOM   8080 2HG  LYS A 506      -5.703  -6.390 -45.628  1.00  0.83           H  
ATOM   8081 1HD  LYS A 506      -5.243  -4.596 -43.229  1.00  0.83           H  
ATOM   8082 2HD  LYS A 506      -6.837  -4.854 -43.965  1.00  0.83           H  
ATOM   8083 1HE  LYS A 506      -6.457  -7.314 -43.736  1.00  0.83           H  
ATOM   8084 2HE  LYS A 506      -4.980  -6.948 -42.833  1.00  0.83           H  
ATOM   8085 1HZ  LYS A 506      -6.744  -7.527 -41.457  1.00  0.83           H  
ATOM   8086 2HZ  LYS A 506      -6.332  -5.916 -41.166  1.00  0.83           H  
ATOM   8087 3HZ  LYS A 506      -7.702  -6.254 -42.015  1.00  0.83           H  
ATOM   8088  N   LYS A 507      -0.928  -7.254 -45.688  1.00  0.82           N  
ATOM   8089  CA  LYS A 507       0.517  -7.332 -45.511  1.00  0.82           C  
ATOM   8090  C   LYS A 507       1.228  -7.227 -46.861  1.00  0.82           C  
ATOM   8091  O   LYS A 507       2.257  -6.565 -46.971  1.00  0.82           O  
ATOM   8092  CB  LYS A 507       0.919  -8.637 -44.812  1.00  0.82           C  
ATOM   8093  CG  LYS A 507       0.549  -8.731 -43.326  1.00  0.82           C  
ATOM   8094  CD  LYS A 507       0.996 -10.083 -42.712  1.00  0.82           C  
ATOM   8095  CE  LYS A 507       0.556 -10.202 -41.247  1.00  0.82           C  
ATOM   8096  NZ  LYS A 507       1.000 -11.496 -40.601  1.00  0.82           N  
ATOM   8097  H   LYS A 507      -1.507  -8.068 -45.470  1.00  0.82           H  
ATOM   8098  HA  LYS A 507       0.841  -6.500 -44.895  1.00  0.82           H  
ATOM   8099 1HB  LYS A 507       0.439  -9.476 -45.321  1.00  0.82           H  
ATOM   8100 2HB  LYS A 507       1.983  -8.778 -44.897  1.00  0.82           H  
ATOM   8101 1HG  LYS A 507       1.041  -7.921 -42.780  1.00  0.82           H  
ATOM   8102 2HG  LYS A 507      -0.526  -8.619 -43.211  1.00  0.82           H  
ATOM   8103 1HD  LYS A 507       0.557 -10.904 -43.284  1.00  0.82           H  
ATOM   8104 2HD  LYS A 507       2.080 -10.174 -42.753  1.00  0.82           H  
ATOM   8105 1HE  LYS A 507       0.960  -9.369 -40.689  1.00  0.82           H  
ATOM   8106 2HE  LYS A 507      -0.532 -10.152 -41.213  1.00  0.82           H  
ATOM   8107 1HZ  LYS A 507       0.677 -11.523 -39.651  1.00  0.82           H  
ATOM   8108 2HZ  LYS A 507       0.617 -12.280 -41.105  1.00  0.82           H  
ATOM   8109 3HZ  LYS A 507       2.043 -11.589 -40.595  1.00  0.82           H  
ATOM   8110  N   TYR A 508       0.666  -7.859 -47.895  1.00  0.81           N  
ATOM   8111  CA  TYR A 508       1.228  -7.861 -49.244  1.00  0.81           C  
ATOM   8112  C   TYR A 508       1.298  -6.434 -49.784  1.00  0.81           C  
ATOM   8113  O   TYR A 508       2.328  -6.005 -50.312  1.00  0.81           O  
ATOM   8114  CB  TYR A 508       0.361  -8.708 -50.179  1.00  0.81           C  
ATOM   8115  CG  TYR A 508       0.924  -8.965 -51.540  1.00  0.81           C  
ATOM   8116  CD1 TYR A 508       1.575 -10.147 -51.780  1.00  0.81           C  
ATOM   8117  CD2 TYR A 508       0.829  -8.036 -52.521  1.00  0.81           C  
ATOM   8118  CE1 TYR A 508       2.115 -10.404 -53.008  1.00  0.81           C  
ATOM   8119  CE2 TYR A 508       1.380  -8.289 -53.761  1.00  0.81           C  
ATOM   8120  CZ  TYR A 508       2.015  -9.478 -53.993  1.00  0.81           C  
ATOM   8121  OH  TYR A 508       2.547  -9.749 -55.202  1.00  0.81           O  
ATOM   8122  H   TYR A 508      -0.182  -8.397 -47.735  1.00  0.81           H  
ATOM   8123  HA  TYR A 508       2.239  -8.261 -49.207  1.00  0.81           H  
ATOM   8124 1HB  TYR A 508       0.164  -9.673 -49.707  1.00  0.81           H  
ATOM   8125 2HB  TYR A 508      -0.595  -8.219 -50.309  1.00  0.81           H  
ATOM   8126  HD1 TYR A 508       1.651 -10.879 -50.988  1.00  0.81           H  
ATOM   8127  HD2 TYR A 508       0.323  -7.107 -52.312  1.00  0.81           H  
ATOM   8128  HE1 TYR A 508       2.621 -11.335 -53.198  1.00  0.81           H  
ATOM   8129  HE2 TYR A 508       1.309  -7.550 -54.559  1.00  0.81           H  
ATOM   8130  HH  TYR A 508       2.484  -8.968 -55.769  1.00  0.81           H  
ATOM   8131  N   ILE A 509       0.188  -5.688 -49.637  1.00  0.80           N  
ATOM   8132  CA  ILE A 509       0.103  -4.322 -50.146  1.00  0.80           C  
ATOM   8133  C   ILE A 509       1.091  -3.454 -49.387  1.00  0.80           C  
ATOM   8134  O   ILE A 509       1.875  -2.726 -50.000  1.00  0.80           O  
ATOM   8135  CB  ILE A 509      -1.312  -3.718 -49.923  1.00  0.80           C  
ATOM   8136  CG1 ILE A 509      -2.362  -4.426 -50.758  1.00  0.80           C  
ATOM   8137  CG2 ILE A 509      -1.283  -2.239 -50.356  1.00  0.80           C  
ATOM   8138  CD1 ILE A 509      -3.770  -4.115 -50.328  1.00  0.80           C  
ATOM   8139  H   ILE A 509      -0.627  -6.104 -49.191  1.00  0.80           H  
ATOM   8140  HA  ILE A 509       0.352  -4.308 -51.194  1.00  0.80           H  
ATOM   8141  HB  ILE A 509      -1.594  -3.802 -48.873  1.00  0.80           H  
ATOM   8142 1HG1 ILE A 509      -2.271  -4.098 -51.759  1.00  0.80           H  
ATOM   8143 2HG1 ILE A 509      -2.197  -5.497 -50.720  1.00  0.80           H  
ATOM   8144 1HG2 ILE A 509      -2.265  -1.793 -50.207  1.00  0.80           H  
ATOM   8145 2HG2 ILE A 509      -0.552  -1.711 -49.758  1.00  0.80           H  
ATOM   8146 3HG2 ILE A 509      -1.009  -2.168 -51.413  1.00  0.80           H  
ATOM   8147 1HD1 ILE A 509      -4.461  -4.639 -50.979  1.00  0.80           H  
ATOM   8148 2HD1 ILE A 509      -3.916  -4.448 -49.300  1.00  0.80           H  
ATOM   8149 3HD1 ILE A 509      -3.945  -3.046 -50.390  1.00  0.80           H  
ATOM   8150  N   ALA A 510       1.080  -3.534 -48.053  1.00  0.80           N  
ATOM   8151  CA  ALA A 510       1.995  -2.730 -47.256  1.00  0.80           C  
ATOM   8152  C   ALA A 510       3.446  -3.067 -47.566  1.00  0.80           C  
ATOM   8153  O   ALA A 510       4.292  -2.170 -47.675  1.00  0.80           O  
ATOM   8154  CB  ALA A 510       1.724  -2.953 -45.788  1.00  0.80           C  
ATOM   8155  H   ALA A 510       0.421  -4.152 -47.574  1.00  0.80           H  
ATOM   8156  HA  ALA A 510       1.827  -1.684 -47.499  1.00  0.80           H  
ATOM   8157 1HB  ALA A 510       2.390  -2.334 -45.195  1.00  0.80           H  
ATOM   8158 2HB  ALA A 510       0.690  -2.689 -45.574  1.00  0.80           H  
ATOM   8159 3HB  ALA A 510       1.889  -4.005 -45.546  1.00  0.80           H  
ATOM   8160  N   TYR A 511       3.738  -4.354 -47.749  1.00  0.80           N  
ATOM   8161  CA  TYR A 511       5.077  -4.786 -48.082  1.00  0.80           C  
ATOM   8162  C   TYR A 511       5.496  -4.110 -49.357  1.00  0.80           C  
ATOM   8163  O   TYR A 511       6.562  -3.499 -49.438  1.00  0.80           O  
ATOM   8164  CB  TYR A 511       5.134  -6.294 -48.305  1.00  0.80           C  
ATOM   8165  CG  TYR A 511       6.468  -6.792 -48.706  1.00  0.80           C  
ATOM   8166  CD1 TYR A 511       7.412  -7.075 -47.744  1.00  0.80           C  
ATOM   8167  CD2 TYR A 511       6.769  -6.934 -50.051  1.00  0.80           C  
ATOM   8168  CE1 TYR A 511       8.659  -7.514 -48.126  1.00  0.80           C  
ATOM   8169  CE2 TYR A 511       8.012  -7.363 -50.436  1.00  0.80           C  
ATOM   8170  CZ  TYR A 511       8.957  -7.655 -49.481  1.00  0.80           C  
ATOM   8171  OH  TYR A 511      10.206  -8.084 -49.860  1.00  0.80           O  
ATOM   8172  H   TYR A 511       3.022  -5.064 -47.638  1.00  0.80           H  
ATOM   8173  HA  TYR A 511       5.759  -4.492 -47.284  1.00  0.80           H  
ATOM   8174 1HB  TYR A 511       4.844  -6.796 -47.400  1.00  0.80           H  
ATOM   8175 2HB  TYR A 511       4.424  -6.582 -49.071  1.00  0.80           H  
ATOM   8176  HD1 TYR A 511       7.174  -6.953 -46.683  1.00  0.80           H  
ATOM   8177  HD2 TYR A 511       6.016  -6.698 -50.799  1.00  0.80           H  
ATOM   8178  HE1 TYR A 511       9.411  -7.742 -47.368  1.00  0.80           H  
ATOM   8179  HE2 TYR A 511       8.251  -7.468 -51.493  1.00  0.80           H  
ATOM   8180  HH  TYR A 511      10.733  -8.256 -49.074  1.00  0.80           H  
ATOM   8181  N   ALA A 512       4.651  -4.234 -50.374  1.00  0.80           N  
ATOM   8182  CA  ALA A 512       4.965  -3.692 -51.668  1.00  0.80           C  
ATOM   8183  C   ALA A 512       5.145  -2.176 -51.616  1.00  0.80           C  
ATOM   8184  O   ALA A 512       6.112  -1.644 -52.162  1.00  0.80           O  
ATOM   8185  CB  ALA A 512       3.854  -4.074 -52.619  1.00  0.80           C  
ATOM   8186  H   ALA A 512       3.773  -4.740 -50.251  1.00  0.80           H  
ATOM   8187  HA  ALA A 512       5.898  -4.139 -52.005  1.00  0.80           H  
ATOM   8188 1HB  ALA A 512       4.086  -3.737 -53.581  1.00  0.80           H  
ATOM   8189 2HB  ALA A 512       3.746  -5.151 -52.638  1.00  0.80           H  
ATOM   8190 3HB  ALA A 512       2.925  -3.628 -52.272  1.00  0.80           H  
ATOM   8191  N   ARG A 513       4.270  -1.476 -50.877  1.00  0.80           N  
ATOM   8192  CA  ARG A 513       4.341  -0.016 -50.769  1.00  0.80           C  
ATOM   8193  C   ARG A 513       5.638   0.479 -50.128  1.00  0.80           C  
ATOM   8194  O   ARG A 513       6.150   1.539 -50.497  1.00  0.80           O  
ATOM   8195  CB  ARG A 513       3.156   0.537 -49.978  1.00  0.80           C  
ATOM   8196  CG  ARG A 513       1.787   0.531 -50.699  1.00  0.80           C  
ATOM   8197  CD  ARG A 513       0.674   0.987 -49.786  1.00  0.80           C  
ATOM   8198  NE  ARG A 513       0.861   2.369 -49.341  1.00  0.80           N  
ATOM   8199  CZ  ARG A 513       0.472   3.480 -50.020  1.00  0.80           C  
ATOM   8200  NH1 ARG A 513      -0.163   3.405 -51.177  1.00  0.80           N  
ATOM   8201  NH2 ARG A 513       0.742   4.672 -49.512  1.00  0.80           N  
ATOM   8202  H   ARG A 513       3.501  -1.964 -50.417  1.00  0.80           H  
ATOM   8203  HA  ARG A 513       4.286   0.397 -51.773  1.00  0.80           H  
ATOM   8204 1HB  ARG A 513       3.042  -0.048 -49.067  1.00  0.80           H  
ATOM   8205 2HB  ARG A 513       3.369   1.562 -49.683  1.00  0.80           H  
ATOM   8206 1HG  ARG A 513       1.821   1.216 -51.544  1.00  0.80           H  
ATOM   8207 2HG  ARG A 513       1.556  -0.469 -51.062  1.00  0.80           H  
ATOM   8208 1HD  ARG A 513      -0.275   0.922 -50.307  1.00  0.80           H  
ATOM   8209 2HD  ARG A 513       0.650   0.345 -48.907  1.00  0.80           H  
ATOM   8210  HE  ARG A 513       1.346   2.510 -48.463  1.00  0.80           H  
ATOM   8211 1HH1 ARG A 513      -0.419   2.486 -51.592  1.00  0.80           H  
ATOM   8212 2HH1 ARG A 513      -0.401   4.289 -51.671  1.00  0.80           H  
ATOM   8213 1HH2 ARG A 513       1.235   4.748 -48.633  1.00  0.80           H  
ATOM   8214 2HH2 ARG A 513       0.455   5.512 -50.015  1.00  0.80           H  
ATOM   8215  N   LYS A 514       6.139  -0.259 -49.138  1.00  0.78           N  
ATOM   8216  CA  LYS A 514       7.367   0.112 -48.441  1.00  0.78           C  
ATOM   8217  C   LYS A 514       8.669  -0.398 -49.062  1.00  0.78           C  
ATOM   8218  O   LYS A 514       9.675   0.323 -49.070  1.00  0.78           O  
ATOM   8219  CB  LYS A 514       7.339  -0.356 -46.990  1.00  0.78           C  
ATOM   8220  CG  LYS A 514       8.632   0.015 -46.230  1.00  0.78           C  
ATOM   8221  CD  LYS A 514       8.572  -0.355 -44.772  1.00  0.78           C  
ATOM   8222  CE  LYS A 514       9.951  -0.204 -44.094  1.00  0.78           C  
ATOM   8223  NZ  LYS A 514      10.438   1.218 -44.046  1.00  0.78           N  
ATOM   8224  H   LYS A 514       5.640  -1.102 -48.845  1.00  0.78           H  
ATOM   8225  HA  LYS A 514       7.420   1.200 -48.436  1.00  0.78           H  
ATOM   8226 1HB  LYS A 514       6.487   0.086 -46.475  1.00  0.78           H  
ATOM   8227 2HB  LYS A 514       7.215  -1.445 -46.962  1.00  0.78           H  
ATOM   8228 1HG  LYS A 514       9.471  -0.517 -46.687  1.00  0.78           H  
ATOM   8229 2HG  LYS A 514       8.813   1.085 -46.318  1.00  0.78           H  
ATOM   8230 1HD  LYS A 514       7.839   0.264 -44.247  1.00  0.78           H  
ATOM   8231 2HD  LYS A 514       8.263  -1.392 -44.714  1.00  0.78           H  
ATOM   8232 1HE  LYS A 514       9.890  -0.588 -43.077  1.00  0.78           H  
ATOM   8233 2HE  LYS A 514      10.670  -0.802 -44.653  1.00  0.78           H  
ATOM   8234 1HZ  LYS A 514      11.340   1.248 -43.600  1.00  0.78           H  
ATOM   8235 2HZ  LYS A 514      10.512   1.589 -44.978  1.00  0.78           H  
ATOM   8236 3HZ  LYS A 514       9.782   1.797 -43.498  1.00  0.78           H  
ATOM   8237  N   ASN A 515       8.679  -1.652 -49.516  1.00  0.74           N  
ATOM   8238  CA  ASN A 515       9.906  -2.301 -49.963  1.00  0.74           C  
ATOM   8239  C   ASN A 515      10.146  -2.352 -51.475  1.00  0.74           C  
ATOM   8240  O   ASN A 515      11.287  -2.558 -51.897  1.00  0.74           O  
ATOM   8241  CB  ASN A 515       9.948  -3.718 -49.412  1.00  0.74           C  
ATOM   8242  CG  ASN A 515      10.043  -3.772 -47.897  1.00  0.74           C  
ATOM   8243  OD1 ASN A 515      11.089  -3.478 -47.299  1.00  0.74           O  
ATOM   8244  ND2 ASN A 515       8.955  -4.144 -47.282  1.00  0.74           N  
ATOM   8245  H   ASN A 515       7.821  -2.196 -49.517  1.00  0.74           H  
ATOM   8246  HA  ASN A 515      10.743  -1.747 -49.536  1.00  0.74           H  
ATOM   8247 1HB  ASN A 515       9.047  -4.250 -49.723  1.00  0.74           H  
ATOM   8248 2HB  ASN A 515      10.797  -4.249 -49.838  1.00  0.74           H  
ATOM   8249 1HD2 ASN A 515       8.911  -4.239 -46.266  1.00  0.74           H  
ATOM   8250 2HD2 ASN A 515       8.139  -4.359 -47.822  1.00  0.74           H  
ATOM   8251  N   VAL A 516       9.112  -2.194 -52.307  1.00  0.70           N  
ATOM   8252  CA  VAL A 516       9.338  -2.318 -53.741  1.00  0.70           C  
ATOM   8253  C   VAL A 516       9.166  -0.966 -54.439  1.00  0.70           C  
ATOM   8254  O   VAL A 516       8.085  -0.376 -54.450  1.00  0.70           O  
ATOM   8255  CB  VAL A 516       8.396  -3.376 -54.318  1.00  0.70           C  
ATOM   8256  CG1 VAL A 516       8.617  -3.505 -55.796  1.00  0.70           C  
ATOM   8257  CG2 VAL A 516       8.632  -4.707 -53.606  1.00  0.70           C  
ATOM   8258  H   VAL A 516       8.164  -2.004 -51.980  1.00  0.70           H  
ATOM   8259  HA  VAL A 516      10.358  -2.658 -53.909  1.00  0.70           H  
ATOM   8260  HB  VAL A 516       7.368  -3.061 -54.160  1.00  0.70           H  
ATOM   8261 1HG1 VAL A 516       7.949  -4.226 -56.211  1.00  0.70           H  
ATOM   8262 2HG1 VAL A 516       8.440  -2.577 -56.260  1.00  0.70           H  
ATOM   8263 3HG1 VAL A 516       9.646  -3.815 -55.991  1.00  0.70           H  
ATOM   8264 1HG2 VAL A 516       7.968  -5.444 -54.006  1.00  0.70           H  
ATOM   8265 2HG2 VAL A 516       9.663  -5.025 -53.765  1.00  0.70           H  
ATOM   8266 3HG2 VAL A 516       8.446  -4.596 -52.536  1.00  0.70           H  
ATOM   8267  N   HIS A 517      10.246  -0.507 -55.061  1.00  0.66           N  
ATOM   8268  CA  HIS A 517      10.333   0.806 -55.697  1.00  0.66           C  
ATOM   8269  C   HIS A 517      10.886   0.662 -57.105  1.00  0.66           C  
ATOM   8270  O   HIS A 517      12.069   0.917 -57.319  1.00  0.66           O  
ATOM   8271  CB  HIS A 517      11.243   1.713 -54.862  1.00  0.66           C  
ATOM   8272  CG  HIS A 517      10.705   1.898 -53.492  1.00  0.66           C  
ATOM   8273  ND1 HIS A 517       9.682   2.778 -53.203  1.00  0.66           N  
ATOM   8274  CD2 HIS A 517      10.992   1.259 -52.338  1.00  0.66           C  
ATOM   8275  CE1 HIS A 517       9.367   2.665 -51.918  1.00  0.66           C  
ATOM   8276  NE2 HIS A 517      10.151   1.754 -51.382  1.00  0.66           N  
ATOM   8277  H   HIS A 517      11.077  -1.087 -55.039  1.00  0.66           H  
ATOM   8278  HA  HIS A 517       9.357   1.267 -55.727  1.00  0.66           H  
ATOM   8279 1HB  HIS A 517      12.242   1.280 -54.793  1.00  0.66           H  
ATOM   8280 2HB  HIS A 517      11.330   2.690 -55.339  1.00  0.66           H  
ATOM   8281  HD2 HIS A 517      11.737   0.474 -52.196  1.00  0.66           H  
ATOM   8282  HE1 HIS A 517       8.587   3.216 -51.392  1.00  0.66           H  
ATOM   8283  HE2 HIS A 517      10.126   1.435 -50.410  1.00  0.66           H  
ATOM   8284  N   PRO A 518      10.077   0.205 -58.070  1.00  0.62           N  
ATOM   8285  CA  PRO A 518      10.529  -0.205 -59.368  1.00  0.62           C  
ATOM   8286  C   PRO A 518      11.094   0.926 -60.200  1.00  0.62           C  
ATOM   8287  O   PRO A 518      10.647   2.071 -60.103  1.00  0.62           O  
ATOM   8288  CB  PRO A 518       9.258  -0.770 -59.994  1.00  0.62           C  
ATOM   8289  CG  PRO A 518       8.122  -0.095 -59.279  1.00  0.62           C  
ATOM   8290  CD  PRO A 518       8.611   0.109 -57.881  1.00  0.62           C  
ATOM   8291  HA  PRO A 518      11.277  -0.970 -59.213  1.00  0.62           H  
ATOM   8292 1HB  PRO A 518       9.271  -0.576 -61.048  1.00  0.62           H  
ATOM   8293 2HB  PRO A 518       9.236  -1.854 -59.886  1.00  0.62           H  
ATOM   8294 1HG  PRO A 518       7.866   0.847 -59.783  1.00  0.62           H  
ATOM   8295 2HG  PRO A 518       7.224  -0.726 -59.316  1.00  0.62           H  
ATOM   8296 1HD  PRO A 518       8.169   1.006 -57.494  1.00  0.62           H  
ATOM   8297 2HD  PRO A 518       8.353  -0.737 -57.286  1.00  0.62           H  
ATOM   8298  N   VAL A 519      12.039   0.571 -61.058  1.00  0.59           N  
ATOM   8299  CA  VAL A 519      12.678   1.501 -61.976  1.00  0.59           C  
ATOM   8300  C   VAL A 519      12.176   1.321 -63.397  1.00  0.59           C  
ATOM   8301  O   VAL A 519      12.142   0.205 -63.917  1.00  0.59           O  
ATOM   8302  CB  VAL A 519      14.195   1.282 -61.950  1.00  0.59           C  
ATOM   8303  CG1 VAL A 519      14.880   2.224 -62.935  1.00  0.59           C  
ATOM   8304  CG2 VAL A 519      14.699   1.490 -60.531  1.00  0.59           C  
ATOM   8305  H   VAL A 519      12.365  -0.394 -61.028  1.00  0.59           H  
ATOM   8306  HA  VAL A 519      12.461   2.519 -61.651  1.00  0.59           H  
ATOM   8307  HB  VAL A 519      14.416   0.260 -62.266  1.00  0.59           H  
ATOM   8308 1HG1 VAL A 519      15.955   2.052 -62.916  1.00  0.59           H  
ATOM   8309 2HG1 VAL A 519      14.508   2.043 -63.946  1.00  0.59           H  
ATOM   8310 3HG1 VAL A 519      14.673   3.255 -62.655  1.00  0.59           H  
ATOM   8311 1HG2 VAL A 519      15.774   1.320 -60.495  1.00  0.59           H  
ATOM   8312 2HG2 VAL A 519      14.481   2.507 -60.211  1.00  0.59           H  
ATOM   8313 3HG2 VAL A 519      14.199   0.782 -59.861  1.00  0.59           H  
ATOM   8314  N   LEU A 520      11.757   2.406 -64.030  1.00  0.57           N  
ATOM   8315  CA  LEU A 520      11.244   2.265 -65.379  1.00  0.57           C  
ATOM   8316  C   LEU A 520      12.366   1.907 -66.336  1.00  0.57           C  
ATOM   8317  O   LEU A 520      13.346   2.645 -66.435  1.00  0.57           O  
ATOM   8318  CB  LEU A 520      10.545   3.568 -65.810  1.00  0.57           C  
ATOM   8319  CG  LEU A 520       9.819   3.569 -67.166  1.00  0.57           C  
ATOM   8320  CD1 LEU A 520       8.692   2.606 -67.113  1.00  0.57           C  
ATOM   8321  CD2 LEU A 520       9.277   4.940 -67.448  1.00  0.57           C  
ATOM   8322  H   LEU A 520      11.789   3.311 -63.583  1.00  0.57           H  
ATOM   8323  HA  LEU A 520      10.541   1.473 -65.395  1.00  0.57           H  
ATOM   8324 1HB  LEU A 520       9.806   3.828 -65.049  1.00  0.57           H  
ATOM   8325 2HB  LEU A 520      11.289   4.358 -65.845  1.00  0.57           H  
ATOM   8326  HG  LEU A 520      10.501   3.258 -67.961  1.00  0.57           H  
ATOM   8327 1HD1 LEU A 520       8.181   2.602 -68.059  1.00  0.57           H  
ATOM   8328 2HD1 LEU A 520       9.092   1.642 -66.928  1.00  0.57           H  
ATOM   8329 3HD1 LEU A 520       7.997   2.887 -66.321  1.00  0.57           H  
ATOM   8330 1HD2 LEU A 520       8.752   4.911 -68.387  1.00  0.57           H  
ATOM   8331 2HD2 LEU A 520       8.595   5.230 -66.664  1.00  0.57           H  
ATOM   8332 3HD2 LEU A 520      10.095   5.655 -67.499  1.00  0.57           H  
ATOM   8333  N   SER A 521      12.237   0.785 -67.051  1.00  0.56           N  
ATOM   8334  CA  SER A 521      13.280   0.432 -68.002  1.00  0.56           C  
ATOM   8335  C   SER A 521      13.197   1.333 -69.214  1.00  0.56           C  
ATOM   8336  O   SER A 521      12.134   1.887 -69.509  1.00  0.56           O  
ATOM   8337  CB  SER A 521      13.151  -1.021 -68.422  1.00  0.56           C  
ATOM   8338  OG  SER A 521      11.942  -1.241 -69.121  1.00  0.56           O  
ATOM   8339  H   SER A 521      11.437   0.157 -66.933  1.00  0.56           H  
ATOM   8340  HA  SER A 521      14.254   0.577 -67.525  1.00  0.56           H  
ATOM   8341 1HB  SER A 521      13.991  -1.286 -69.061  1.00  0.56           H  
ATOM   8342 2HB  SER A 521      13.185  -1.658 -67.552  1.00  0.56           H  
ATOM   8343  HG  SER A 521      11.250  -1.281 -68.409  1.00  0.56           H  
ATOM   8344  N   ARG A 522      14.280   1.409 -69.983  1.00  0.55           N  
ATOM   8345  CA  ARG A 522      14.239   2.209 -71.195  1.00  0.55           C  
ATOM   8346  C   ARG A 522      13.197   1.680 -72.156  1.00  0.55           C  
ATOM   8347  O   ARG A 522      12.444   2.452 -72.747  1.00  0.55           O  
ATOM   8348  CB  ARG A 522      15.594   2.218 -71.882  1.00  0.55           C  
ATOM   8349  CG  ARG A 522      15.647   2.991 -73.195  1.00  0.55           C  
ATOM   8350  CD  ARG A 522      15.438   4.450 -73.001  1.00  0.55           C  
ATOM   8351  NE  ARG A 522      15.482   5.171 -74.266  1.00  0.55           N  
ATOM   8352  CZ  ARG A 522      16.610   5.646 -74.836  1.00  0.55           C  
ATOM   8353  NH1 ARG A 522      17.777   5.474 -74.248  1.00  0.55           N  
ATOM   8354  NH2 ARG A 522      16.538   6.283 -75.989  1.00  0.55           N  
ATOM   8355  H   ARG A 522      15.129   0.938 -69.711  1.00  0.55           H  
ATOM   8356  HA  ARG A 522      13.977   3.233 -70.924  1.00  0.55           H  
ATOM   8357 1HB  ARG A 522      16.337   2.652 -71.217  1.00  0.55           H  
ATOM   8358 2HB  ARG A 522      15.899   1.196 -72.096  1.00  0.55           H  
ATOM   8359 1HG  ARG A 522      16.620   2.845 -73.662  1.00  0.55           H  
ATOM   8360 2HG  ARG A 522      14.865   2.621 -73.864  1.00  0.55           H  
ATOM   8361 1HD  ARG A 522      14.458   4.617 -72.551  1.00  0.55           H  
ATOM   8362 2HD  ARG A 522      16.212   4.852 -72.350  1.00  0.55           H  
ATOM   8363  HE  ARG A 522      14.593   5.332 -74.765  1.00  0.55           H  
ATOM   8364 1HH1 ARG A 522      17.831   4.985 -73.366  1.00  0.55           H  
ATOM   8365 2HH1 ARG A 522      18.617   5.830 -74.680  1.00  0.55           H  
ATOM   8366 1HH2 ARG A 522      15.632   6.407 -76.436  1.00  0.55           H  
ATOM   8367 2HH2 ARG A 522      17.374   6.640 -76.424  1.00  0.55           H  
ATOM   8368  N   GLU A 523      13.119   0.361 -72.298  1.00  0.55           N  
ATOM   8369  CA  GLU A 523      12.153  -0.178 -73.233  1.00  0.55           C  
ATOM   8370  C   GLU A 523      10.733   0.152 -72.797  1.00  0.55           C  
ATOM   8371  O   GLU A 523       9.888   0.490 -73.634  1.00  0.55           O  
ATOM   8372  CB  GLU A 523      12.314  -1.687 -73.375  1.00  0.55           C  
ATOM   8373  CG  GLU A 523      13.573  -2.142 -74.080  1.00  0.55           C  
ATOM   8374  CD  GLU A 523      13.648  -3.647 -74.204  1.00  0.55           C  
ATOM   8375  OE1 GLU A 523      12.795  -4.318 -73.653  1.00  0.55           O  
ATOM   8376  OE2 GLU A 523      14.549  -4.126 -74.848  1.00  0.55           O  
ATOM   8377  H   GLU A 523      13.730  -0.248 -71.776  1.00  0.55           H  
ATOM   8378  HA  GLU A 523      12.323   0.281 -74.207  1.00  0.55           H  
ATOM   8379 1HB  GLU A 523      12.279  -2.154 -72.390  1.00  0.55           H  
ATOM   8380 2HB  GLU A 523      11.503  -2.068 -73.941  1.00  0.55           H  
ATOM   8381 1HG  GLU A 523      13.600  -1.701 -75.075  1.00  0.55           H  
ATOM   8382 2HG  GLU A 523      14.438  -1.780 -73.524  1.00  0.55           H  
ATOM   8383  N   ALA A 524      10.459   0.081 -71.487  1.00  0.55           N  
ATOM   8384  CA  ALA A 524       9.124   0.420 -71.019  1.00  0.55           C  
ATOM   8385  C   ALA A 524       8.817   1.874 -71.319  1.00  0.55           C  
ATOM   8386  O   ALA A 524       7.715   2.192 -71.764  1.00  0.55           O  
ATOM   8387  CB  ALA A 524       8.998   0.160 -69.546  1.00  0.55           C  
ATOM   8388  H   ALA A 524      11.162  -0.218 -70.807  1.00  0.55           H  
ATOM   8389  HA  ALA A 524       8.405  -0.197 -71.553  1.00  0.55           H  
ATOM   8390 1HB  ALA A 524       7.995   0.400 -69.206  1.00  0.55           H  
ATOM   8391 2HB  ALA A 524       9.207  -0.871 -69.346  1.00  0.55           H  
ATOM   8392 3HB  ALA A 524       9.723   0.773 -69.027  1.00  0.55           H  
ATOM   8393  N   MET A 525       9.801   2.762 -71.137  1.00  0.55           N  
ATOM   8394  CA  MET A 525       9.551   4.164 -71.416  1.00  0.55           C  
ATOM   8395  C   MET A 525       9.303   4.398 -72.893  1.00  0.55           C  
ATOM   8396  O   MET A 525       8.472   5.227 -73.262  1.00  0.55           O  
ATOM   8397  CB  MET A 525      10.673   5.052 -70.906  1.00  0.55           C  
ATOM   8398  CG  MET A 525      10.360   6.564 -71.088  1.00  0.55           C  
ATOM   8399  SD  MET A 525       8.882   7.141 -70.167  1.00  0.55           S  
ATOM   8400  CE  MET A 525       8.806   8.883 -70.599  1.00  0.55           C  
ATOM   8401  H   MET A 525      10.706   2.462 -70.769  1.00  0.55           H  
ATOM   8402  HA  MET A 525       8.650   4.453 -70.885  1.00  0.55           H  
ATOM   8403 1HB  MET A 525      10.874   4.842 -69.864  1.00  0.55           H  
ATOM   8404 2HB  MET A 525      11.586   4.823 -71.465  1.00  0.55           H  
ATOM   8405 1HG  MET A 525      11.217   7.150 -70.763  1.00  0.55           H  
ATOM   8406 2HG  MET A 525      10.199   6.758 -72.137  1.00  0.55           H  
ATOM   8407 1HE  MET A 525       7.954   9.350 -70.119  1.00  0.55           H  
ATOM   8408 2HE  MET A 525       9.720   9.376 -70.270  1.00  0.55           H  
ATOM   8409 3HE  MET A 525       8.710   8.992 -71.658  1.00  0.55           H  
ATOM   8410  N   GLU A 526       9.979   3.648 -73.761  1.00  0.56           N  
ATOM   8411  CA  GLU A 526       9.730   3.832 -75.181  1.00  0.56           C  
ATOM   8412  C   GLU A 526       8.305   3.379 -75.527  1.00  0.56           C  
ATOM   8413  O   GLU A 526       7.620   4.025 -76.322  1.00  0.56           O  
ATOM   8414  CB  GLU A 526      10.766   3.086 -76.025  1.00  0.56           C  
ATOM   8415  CG  GLU A 526      12.223   3.666 -75.998  1.00  0.56           C  
ATOM   8416  CD  GLU A 526      12.343   5.082 -76.561  1.00  0.56           C  
ATOM   8417  OE1 GLU A 526      11.792   5.334 -77.604  1.00  0.56           O  
ATOM   8418  OE2 GLU A 526      13.033   5.905 -75.962  1.00  0.56           O  
ATOM   8419  H   GLU A 526      10.679   2.981 -73.432  1.00  0.56           H  
ATOM   8420  HA  GLU A 526       9.810   4.890 -75.410  1.00  0.56           H  
ATOM   8421 1HB  GLU A 526      10.820   2.049 -75.688  1.00  0.56           H  
ATOM   8422 2HB  GLU A 526      10.440   3.073 -77.058  1.00  0.56           H  
ATOM   8423 1HG  GLU A 526      12.568   3.680 -74.968  1.00  0.56           H  
ATOM   8424 2HG  GLU A 526      12.876   2.999 -76.556  1.00  0.56           H  
ATOM   8425  N   GLU A 527       7.818   2.315 -74.875  1.00  0.57           N  
ATOM   8426  CA  GLU A 527       6.454   1.844 -75.134  1.00  0.57           C  
ATOM   8427  C   GLU A 527       5.448   2.898 -74.663  1.00  0.57           C  
ATOM   8428  O   GLU A 527       4.464   3.198 -75.354  1.00  0.57           O  
ATOM   8429  CB  GLU A 527       6.211   0.511 -74.417  1.00  0.57           C  
ATOM   8430  CG  GLU A 527       4.835  -0.136 -74.640  1.00  0.57           C  
ATOM   8431  CD  GLU A 527       4.563  -0.598 -76.073  1.00  0.57           C  
ATOM   8432  OE1 GLU A 527       5.499  -0.773 -76.838  1.00  0.57           O  
ATOM   8433  OE2 GLU A 527       3.409  -0.780 -76.395  1.00  0.57           O  
ATOM   8434  H   GLU A 527       8.423   1.805 -74.228  1.00  0.57           H  
ATOM   8435  HA  GLU A 527       6.327   1.704 -76.205  1.00  0.57           H  
ATOM   8436 1HB  GLU A 527       6.973  -0.205 -74.725  1.00  0.57           H  
ATOM   8437 2HB  GLU A 527       6.329   0.655 -73.343  1.00  0.57           H  
ATOM   8438 1HG  GLU A 527       4.741  -0.994 -73.968  1.00  0.57           H  
ATOM   8439 2HG  GLU A 527       4.081   0.586 -74.355  1.00  0.57           H  
ATOM   8440  N   ILE A 528       5.736   3.500 -73.513  1.00  0.58           N  
ATOM   8441  CA  ILE A 528       4.909   4.549 -72.942  1.00  0.58           C  
ATOM   8442  C   ILE A 528       4.867   5.788 -73.825  1.00  0.58           C  
ATOM   8443  O   ILE A 528       3.780   6.316 -74.097  1.00  0.58           O  
ATOM   8444  CB  ILE A 528       5.424   4.872 -71.530  1.00  0.58           C  
ATOM   8445  CG1 ILE A 528       5.119   3.674 -70.621  1.00  0.58           C  
ATOM   8446  CG2 ILE A 528       4.991   6.183 -70.982  1.00  0.58           C  
ATOM   8447  CD1 ILE A 528       5.768   3.750 -69.281  1.00  0.58           C  
ATOM   8448  H   ILE A 528       6.559   3.186 -72.994  1.00  0.58           H  
ATOM   8449  HA  ILE A 528       3.898   4.165 -72.853  1.00  0.58           H  
ATOM   8450  HB  ILE A 528       6.500   4.915 -71.596  1.00  0.58           H  
ATOM   8451 1HG1 ILE A 528       4.062   3.576 -70.499  1.00  0.58           H  
ATOM   8452 2HG1 ILE A 528       5.474   2.785 -71.116  1.00  0.58           H  
ATOM   8453 1HG2 ILE A 528       5.459   6.337 -70.019  1.00  0.58           H  
ATOM   8454 2HG2 ILE A 528       5.315   6.940 -71.664  1.00  0.58           H  
ATOM   8455 3HG2 ILE A 528       3.949   6.231 -70.869  1.00  0.58           H  
ATOM   8456 1HD1 ILE A 528       5.523   2.856 -68.704  1.00  0.58           H  
ATOM   8457 2HD1 ILE A 528       6.836   3.818 -69.418  1.00  0.58           H  
ATOM   8458 3HD1 ILE A 528       5.407   4.626 -68.761  1.00  0.58           H  
ATOM   8459  N   LYS A 529       6.028   6.236 -74.309  1.00  0.60           N  
ATOM   8460  CA  LYS A 529       6.065   7.391 -75.193  1.00  0.60           C  
ATOM   8461  C   LYS A 529       5.365   7.113 -76.511  1.00  0.60           C  
ATOM   8462  O   LYS A 529       4.617   7.960 -76.998  1.00  0.60           O  
ATOM   8463  CB  LYS A 529       7.495   7.826 -75.480  1.00  0.60           C  
ATOM   8464  CG  LYS A 529       8.199   8.462 -74.324  1.00  0.60           C  
ATOM   8465  CD  LYS A 529       9.514   9.056 -74.777  1.00  0.60           C  
ATOM   8466  CE  LYS A 529      10.474   7.957 -75.187  1.00  0.60           C  
ATOM   8467  NZ  LYS A 529      11.812   8.479 -75.572  1.00  0.60           N  
ATOM   8468  H   LYS A 529       6.898   5.774 -74.044  1.00  0.60           H  
ATOM   8469  HA  LYS A 529       5.547   8.212 -74.700  1.00  0.60           H  
ATOM   8470 1HB  LYS A 529       8.080   6.949 -75.778  1.00  0.60           H  
ATOM   8471 2HB  LYS A 529       7.504   8.526 -76.313  1.00  0.60           H  
ATOM   8472 1HG  LYS A 529       7.568   9.240 -73.892  1.00  0.60           H  
ATOM   8473 2HG  LYS A 529       8.384   7.704 -73.573  1.00  0.60           H  
ATOM   8474 1HD  LYS A 529       9.347   9.724 -75.622  1.00  0.60           H  
ATOM   8475 2HD  LYS A 529       9.957   9.625 -73.961  1.00  0.60           H  
ATOM   8476 1HE  LYS A 529      10.595   7.264 -74.362  1.00  0.60           H  
ATOM   8477 2HE  LYS A 529      10.054   7.416 -76.037  1.00  0.60           H  
ATOM   8478 1HZ  LYS A 529      12.386   7.656 -75.829  1.00  0.60           H  
ATOM   8479 2HZ  LYS A 529      11.730   9.102 -76.360  1.00  0.60           H  
ATOM   8480 3HZ  LYS A 529      12.237   8.961 -74.800  1.00  0.60           H  
ATOM   8481  N   ARG A 530       5.552   5.917 -77.089  1.00  0.63           N  
ATOM   8482  CA  ARG A 530       4.876   5.622 -78.344  1.00  0.63           C  
ATOM   8483  C   ARG A 530       3.371   5.664 -78.164  1.00  0.63           C  
ATOM   8484  O   ARG A 530       2.659   6.239 -78.987  1.00  0.63           O  
ATOM   8485  CB  ARG A 530       5.296   4.268 -78.904  1.00  0.63           C  
ATOM   8486  CG  ARG A 530       6.700   4.199 -79.536  1.00  0.63           C  
ATOM   8487  CD  ARG A 530       6.880   2.919 -80.292  1.00  0.63           C  
ATOM   8488  NE  ARG A 530       6.945   1.751 -79.406  1.00  0.63           N  
ATOM   8489  CZ  ARG A 530       8.089   1.238 -78.906  1.00  0.63           C  
ATOM   8490  NH1 ARG A 530       9.248   1.764 -79.241  1.00  0.63           N  
ATOM   8491  NH2 ARG A 530       8.052   0.200 -78.088  1.00  0.63           N  
ATOM   8492  H   ARG A 530       6.178   5.224 -76.675  1.00  0.63           H  
ATOM   8493  HA  ARG A 530       5.156   6.389 -79.070  1.00  0.63           H  
ATOM   8494 1HB  ARG A 530       5.275   3.534 -78.093  1.00  0.63           H  
ATOM   8495 2HB  ARG A 530       4.575   3.945 -79.653  1.00  0.63           H  
ATOM   8496 1HG  ARG A 530       6.823   5.028 -80.231  1.00  0.63           H  
ATOM   8497 2HG  ARG A 530       7.463   4.259 -78.766  1.00  0.63           H  
ATOM   8498 1HD  ARG A 530       6.042   2.782 -80.973  1.00  0.63           H  
ATOM   8499 2HD  ARG A 530       7.806   2.966 -80.862  1.00  0.63           H  
ATOM   8500  HE  ARG A 530       6.074   1.315 -79.118  1.00  0.63           H  
ATOM   8501 1HH1 ARG A 530       9.282   2.559 -79.864  1.00  0.63           H  
ATOM   8502 2HH1 ARG A 530      10.105   1.370 -78.880  1.00  0.63           H  
ATOM   8503 1HH2 ARG A 530       7.147  -0.214 -77.816  1.00  0.63           H  
ATOM   8504 2HH2 ARG A 530       8.906  -0.181 -77.717  1.00  0.63           H  
ATOM   8505  N   TYR A 531       2.872   5.096 -77.062  1.00  0.67           N  
ATOM   8506  CA  TYR A 531       1.444   5.150 -76.801  1.00  0.67           C  
ATOM   8507  C   TYR A 531       0.959   6.581 -76.691  1.00  0.67           C  
ATOM   8508  O   TYR A 531      -0.001   6.966 -77.353  1.00  0.67           O  
ATOM   8509  CB  TYR A 531       1.080   4.359 -75.562  1.00  0.67           C  
ATOM   8510  CG  TYR A 531      -0.381   4.522 -75.145  1.00  0.67           C  
ATOM   8511  CD1 TYR A 531      -1.395   3.888 -75.845  1.00  0.67           C  
ATOM   8512  CD2 TYR A 531      -0.688   5.288 -74.032  1.00  0.67           C  
ATOM   8513  CE1 TYR A 531      -2.717   4.034 -75.425  1.00  0.67           C  
ATOM   8514  CE2 TYR A 531      -1.993   5.425 -73.607  1.00  0.67           C  
ATOM   8515  CZ  TYR A 531      -3.002   4.803 -74.297  1.00  0.67           C  
ATOM   8516  OH  TYR A 531      -4.288   4.953 -73.887  1.00  0.67           O  
ATOM   8517  H   TYR A 531       3.486   4.609 -76.405  1.00  0.67           H  
ATOM   8518  HA  TYR A 531       0.928   4.699 -77.648  1.00  0.67           H  
ATOM   8519 1HB  TYR A 531       1.269   3.307 -75.750  1.00  0.67           H  
ATOM   8520 2HB  TYR A 531       1.717   4.662 -74.729  1.00  0.67           H  
ATOM   8521  HD1 TYR A 531      -1.163   3.280 -76.718  1.00  0.67           H  
ATOM   8522  HD2 TYR A 531       0.112   5.782 -73.495  1.00  0.67           H  
ATOM   8523  HE1 TYR A 531      -3.524   3.540 -75.973  1.00  0.67           H  
ATOM   8524  HE2 TYR A 531      -2.223   6.029 -72.728  1.00  0.67           H  
ATOM   8525  HH  TYR A 531      -4.875   4.519 -74.518  1.00  0.67           H  
ATOM   8526  N   TYR A 532       1.640   7.372 -75.868  1.00  0.73           N  
ATOM   8527  CA  TYR A 532       1.276   8.760 -75.646  1.00  0.73           C  
ATOM   8528  C   TYR A 532       1.208   9.515 -76.964  1.00  0.73           C  
ATOM   8529  O   TYR A 532       0.207  10.180 -77.255  1.00  0.73           O  
ATOM   8530  CB  TYR A 532       2.284   9.352 -74.668  1.00  0.73           C  
ATOM   8531  CG  TYR A 532       2.194  10.811 -74.326  1.00  0.73           C  
ATOM   8532  CD1 TYR A 532       1.222  11.281 -73.446  1.00  0.73           C  
ATOM   8533  CD2 TYR A 532       3.155  11.668 -74.822  1.00  0.73           C  
ATOM   8534  CE1 TYR A 532       1.215  12.616 -73.088  1.00  0.73           C  
ATOM   8535  CE2 TYR A 532       3.153  12.991 -74.455  1.00  0.73           C  
ATOM   8536  CZ  TYR A 532       2.192  13.468 -73.591  1.00  0.73           C  
ATOM   8537  OH  TYR A 532       2.213  14.788 -73.222  1.00  0.73           O  
ATOM   8538  H   TYR A 532       2.437   6.989 -75.357  1.00  0.73           H  
ATOM   8539  HA  TYR A 532       0.288   8.790 -75.191  1.00  0.73           H  
ATOM   8540 1HB  TYR A 532       2.222   8.790 -73.735  1.00  0.73           H  
ATOM   8541 2HB  TYR A 532       3.281   9.174 -75.061  1.00  0.73           H  
ATOM   8542  HD1 TYR A 532       0.473  10.601 -73.036  1.00  0.73           H  
ATOM   8543  HD2 TYR A 532       3.927  11.286 -75.493  1.00  0.73           H  
ATOM   8544  HE1 TYR A 532       0.463  12.986 -72.402  1.00  0.73           H  
ATOM   8545  HE2 TYR A 532       3.919  13.663 -74.839  1.00  0.73           H  
ATOM   8546  HH  TYR A 532       1.479  14.959 -72.630  1.00  0.73           H  
ATOM   8547  N   VAL A 533       2.240   9.387 -77.791  1.00  0.81           N  
ATOM   8548  CA  VAL A 533       2.233  10.072 -79.068  1.00  0.81           C  
ATOM   8549  C   VAL A 533       1.089   9.600 -79.950  1.00  0.81           C  
ATOM   8550  O   VAL A 533       0.400  10.428 -80.553  1.00  0.81           O  
ATOM   8551  CB  VAL A 533       3.556   9.864 -79.804  1.00  0.81           C  
ATOM   8552  CG1 VAL A 533       3.437  10.398 -81.221  1.00  0.81           C  
ATOM   8553  CG2 VAL A 533       4.663  10.592 -79.045  1.00  0.81           C  
ATOM   8554  H   VAL A 533       3.044   8.820 -77.520  1.00  0.81           H  
ATOM   8555  HA  VAL A 533       2.113  11.136 -78.881  1.00  0.81           H  
ATOM   8556  HB  VAL A 533       3.781   8.795 -79.854  1.00  0.81           H  
ATOM   8557 1HG1 VAL A 533       4.378  10.245 -81.746  1.00  0.81           H  
ATOM   8558 2HG1 VAL A 533       2.640   9.861 -81.737  1.00  0.81           H  
ATOM   8559 3HG1 VAL A 533       3.203  11.461 -81.193  1.00  0.81           H  
ATOM   8560 1HG2 VAL A 533       5.611  10.445 -79.557  1.00  0.81           H  
ATOM   8561 2HG2 VAL A 533       4.432  11.655 -79.000  1.00  0.81           H  
ATOM   8562 3HG2 VAL A 533       4.732  10.197 -78.035  1.00  0.81           H  
ATOM   8563  N   LYS A 534       0.852   8.288 -80.024  1.00  0.92           N  
ATOM   8564  CA  LYS A 534      -0.243   7.803 -80.848  1.00  0.92           C  
ATOM   8565  C   LYS A 534      -1.586   8.319 -80.360  1.00  0.92           C  
ATOM   8566  O   LYS A 534      -2.446   8.669 -81.172  1.00  0.92           O  
ATOM   8567  CB  LYS A 534      -0.270   6.277 -80.896  1.00  0.92           C  
ATOM   8568  CG  LYS A 534       0.854   5.646 -81.712  1.00  0.92           C  
ATOM   8569  CD  LYS A 534       0.760   4.128 -81.691  1.00  0.92           C  
ATOM   8570  CE  LYS A 534       1.874   3.490 -82.508  1.00  0.92           C  
ATOM   8571  NZ  LYS A 534       1.778   2.001 -82.505  1.00  0.92           N  
ATOM   8572  H   LYS A 534       1.437   7.622 -79.516  1.00  0.92           H  
ATOM   8573  HA  LYS A 534      -0.093   8.172 -81.861  1.00  0.92           H  
ATOM   8574 1HB  LYS A 534      -0.196   5.890 -79.875  1.00  0.92           H  
ATOM   8575 2HB  LYS A 534      -1.221   5.940 -81.304  1.00  0.92           H  
ATOM   8576 1HG  LYS A 534       0.784   5.992 -82.743  1.00  0.92           H  
ATOM   8577 2HG  LYS A 534       1.815   5.955 -81.311  1.00  0.92           H  
ATOM   8578 1HD  LYS A 534       0.839   3.784 -80.658  1.00  0.92           H  
ATOM   8579 2HD  LYS A 534      -0.203   3.814 -82.089  1.00  0.92           H  
ATOM   8580 1HE  LYS A 534       1.816   3.849 -83.534  1.00  0.92           H  
ATOM   8581 2HE  LYS A 534       2.836   3.783 -82.084  1.00  0.92           H  
ATOM   8582 1HZ  LYS A 534       2.532   1.613 -83.054  1.00  0.92           H  
ATOM   8583 2HZ  LYS A 534       1.841   1.661 -81.557  1.00  0.92           H  
ATOM   8584 3HZ  LYS A 534       0.894   1.721 -82.904  1.00  0.92           H  
ATOM   8585  N   MET A 535      -1.774   8.412 -79.044  1.00  1.08           N  
ATOM   8586  CA  MET A 535      -3.048   8.892 -78.543  1.00  1.08           C  
ATOM   8587  C   MET A 535      -3.214  10.374 -78.850  1.00  1.08           C  
ATOM   8588  O   MET A 535      -4.325  10.827 -79.142  1.00  1.08           O  
ATOM   8589  CB  MET A 535      -3.181   8.630 -77.061  1.00  1.08           C  
ATOM   8590  CG  MET A 535      -3.243   7.212 -76.669  1.00  1.08           C  
ATOM   8591  SD  MET A 535      -4.611   6.318 -77.396  1.00  1.08           S  
ATOM   8592  CE  MET A 535      -3.758   5.513 -78.754  1.00  1.08           C  
ATOM   8593  H   MET A 535      -1.045   8.108 -78.396  1.00  1.08           H  
ATOM   8594  HA  MET A 535      -3.844   8.355 -79.057  1.00  1.08           H  
ATOM   8595 1HB  MET A 535      -2.370   9.115 -76.516  1.00  1.08           H  
ATOM   8596 2HB  MET A 535      -4.109   9.027 -76.736  1.00  1.08           H  
ATOM   8597 1HG  MET A 535      -2.334   6.715 -76.945  1.00  1.08           H  
ATOM   8598 2HG  MET A 535      -3.339   7.178 -75.599  1.00  1.08           H  
ATOM   8599 1HE  MET A 535      -4.463   4.897 -79.313  1.00  1.08           H  
ATOM   8600 2HE  MET A 535      -3.333   6.263 -79.411  1.00  1.08           H  
ATOM   8601 3HE  MET A 535      -2.960   4.882 -78.363  1.00  1.08           H  
ATOM   8602  N   ARG A 536      -2.113  11.129 -78.829  1.00  1.32           N  
ATOM   8603  CA  ARG A 536      -2.179  12.542 -79.170  1.00  1.32           C  
ATOM   8604  C   ARG A 536      -2.502  12.691 -80.656  1.00  1.32           C  
ATOM   8605  O   ARG A 536      -3.292  13.556 -81.042  1.00  1.32           O  
ATOM   8606  CB  ARG A 536      -0.903  13.249 -78.786  1.00  1.32           C  
ATOM   8607  CG  ARG A 536      -0.726  13.400 -77.280  1.00  1.32           C  
ATOM   8608  CD  ARG A 536       0.585  13.948 -76.949  1.00  1.32           C  
ATOM   8609  NE  ARG A 536       0.737  15.327 -77.394  1.00  1.32           N  
ATOM   8610  CZ  ARG A 536       1.919  15.948 -77.578  1.00  1.32           C  
ATOM   8611  NH1 ARG A 536       3.043  15.298 -77.380  1.00  1.32           N  
ATOM   8612  NH2 ARG A 536       1.948  17.214 -77.962  1.00  1.32           N  
ATOM   8613  H   ARG A 536      -1.220  10.720 -78.545  1.00  1.32           H  
ATOM   8614  HA  ARG A 536      -2.981  12.991 -78.594  1.00  1.32           H  
ATOM   8615 1HB  ARG A 536      -0.049  12.686 -79.165  1.00  1.32           H  
ATOM   8616 2HB  ARG A 536      -0.876  14.239 -79.238  1.00  1.32           H  
ATOM   8617 1HG  ARG A 536      -1.488  14.076 -76.889  1.00  1.32           H  
ATOM   8618 2HG  ARG A 536      -0.828  12.430 -76.796  1.00  1.32           H  
ATOM   8619 1HD  ARG A 536       0.695  13.930 -75.879  1.00  1.32           H  
ATOM   8620 2HD  ARG A 536       1.367  13.340 -77.409  1.00  1.32           H  
ATOM   8621  HE  ARG A 536      -0.107  15.863 -77.553  1.00  1.32           H  
ATOM   8622 1HH1 ARG A 536       3.022  14.327 -77.096  1.00  1.32           H  
ATOM   8623 2HH1 ARG A 536       3.927  15.765 -77.517  1.00  1.32           H  
ATOM   8624 1HH2 ARG A 536       1.083  17.715 -78.115  1.00  1.32           H  
ATOM   8625 2HH2 ARG A 536       2.833  17.679 -78.099  1.00  1.32           H  
ATOM   8626  N   LYS A 537      -1.941  11.814 -81.498  1.00  1.67           N  
ATOM   8627  CA  LYS A 537      -2.300  11.844 -82.911  1.00  1.67           C  
ATOM   8628  C   LYS A 537      -3.789  11.515 -83.009  1.00  1.67           C  
ATOM   8629  O   LYS A 537      -4.519  12.090 -83.825  1.00  1.67           O  
ATOM   8630  CB  LYS A 537      -1.446  10.882 -83.737  1.00  1.67           C  
ATOM   8631  CG  LYS A 537       0.014  11.325 -83.908  1.00  1.67           C  
ATOM   8632  CD  LYS A 537       0.813  10.316 -84.729  1.00  1.67           C  
ATOM   8633  CE  LYS A 537       2.247  10.787 -84.951  1.00  1.67           C  
ATOM   8634  NZ  LYS A 537       3.048   9.797 -85.727  1.00  1.67           N  
ATOM   8635  H   LYS A 537      -1.260  11.136 -81.154  1.00  1.67           H  
ATOM   8636  HA  LYS A 537      -2.148  12.851 -83.293  1.00  1.67           H  
ATOM   8637 1HB  LYS A 537      -1.443   9.904 -83.259  1.00  1.67           H  
ATOM   8638 2HB  LYS A 537      -1.884  10.763 -84.725  1.00  1.67           H  
ATOM   8639 1HG  LYS A 537       0.045  12.295 -84.402  1.00  1.67           H  
ATOM   8640 2HG  LYS A 537       0.475  11.424 -82.925  1.00  1.67           H  
ATOM   8641 1HD  LYS A 537       0.835   9.361 -84.199  1.00  1.67           H  
ATOM   8642 2HD  LYS A 537       0.333  10.166 -85.695  1.00  1.67           H  
ATOM   8643 1HE  LYS A 537       2.229  11.731 -85.495  1.00  1.67           H  
ATOM   8644 2HE  LYS A 537       2.721  10.948 -83.989  1.00  1.67           H  
ATOM   8645 1HZ  LYS A 537       3.987  10.148 -85.853  1.00  1.67           H  
ATOM   8646 2HZ  LYS A 537       3.081   8.921 -85.227  1.00  1.67           H  
ATOM   8647 3HZ  LYS A 537       2.620   9.651 -86.632  1.00  1.67           H  
ATOM   8648  N   GLY A 538      -4.248  10.617 -82.133  1.00  2.15           N  
ATOM   8649  CA  GLY A 538      -5.647  10.265 -82.048  1.00  2.15           C  
ATOM   8650  C   GLY A 538      -6.486  11.504 -81.738  1.00  2.15           C  
ATOM   8651  O   GLY A 538      -7.550  11.666 -82.325  1.00  2.15           O  
ATOM   8652  H   GLY A 538      -3.592  10.139 -81.522  1.00  2.15           H  
ATOM   8653 1HA  GLY A 538      -5.971   9.814 -82.985  1.00  2.15           H  
ATOM   8654 2HA  GLY A 538      -5.777   9.523 -81.260  1.00  2.15           H  
ATOM   8655  N   LEU A 539      -5.989  12.415 -80.879  1.00  2.78           N  
ATOM   8656  CA  LEU A 539      -6.717  13.656 -80.574  1.00  2.78           C  
ATOM   8657  C   LEU A 539      -6.827  14.508 -81.833  1.00  2.78           C  
ATOM   8658  O   LEU A 539      -7.860  15.133 -82.089  1.00  2.78           O  
ATOM   8659  CB  LEU A 539      -5.990  14.532 -79.534  1.00  2.78           C  
ATOM   8660  CG  LEU A 539      -5.865  14.024 -78.122  1.00  2.78           C  
ATOM   8661  CD1 LEU A 539      -4.975  14.974 -77.349  1.00  2.78           C  
ATOM   8662  CD2 LEU A 539      -7.188  13.954 -77.483  1.00  2.78           C  
ATOM   8663  H   LEU A 539      -5.117  12.197 -80.399  1.00  2.78           H  
ATOM   8664  HA  LEU A 539      -7.714  13.406 -80.219  1.00  2.78           H  
ATOM   8665 1HB  LEU A 539      -4.998  14.744 -79.889  1.00  2.78           H  
ATOM   8666 2HB  LEU A 539      -6.520  15.481 -79.477  1.00  2.78           H  
ATOM   8667  HG  LEU A 539      -5.414  13.038 -78.136  1.00  2.78           H  
ATOM   8668 1HD1 LEU A 539      -4.882  14.632 -76.358  1.00  2.78           H  
ATOM   8669 2HD1 LEU A 539      -3.991  15.024 -77.816  1.00  2.78           H  
ATOM   8670 3HD1 LEU A 539      -5.424  15.965 -77.345  1.00  2.78           H  
ATOM   8671 1HD2 LEU A 539      -7.084  13.591 -76.463  1.00  2.78           H  
ATOM   8672 2HD2 LEU A 539      -7.618  14.949 -77.473  1.00  2.78           H  
ATOM   8673 3HD2 LEU A 539      -7.821  13.275 -78.051  1.00  2.78           H  
ATOM   8674  N   ARG A 540      -5.755  14.524 -82.634  1.00  3.53           N  
ATOM   8675  CA  ARG A 540      -5.752  15.323 -83.857  1.00  3.53           C  
ATOM   8676  C   ARG A 540      -6.808  14.811 -84.827  1.00  3.53           C  
ATOM   8677  O   ARG A 540      -7.441  15.593 -85.534  1.00  3.53           O  
ATOM   8678  CB  ARG A 540      -4.387  15.318 -84.527  1.00  3.53           C  
ATOM   8679  CG  ARG A 540      -3.309  16.079 -83.776  1.00  3.53           C  
ATOM   8680  CD  ARG A 540      -1.989  16.006 -84.468  1.00  3.53           C  
ATOM   8681  NE  ARG A 540      -0.957  16.736 -83.746  1.00  3.53           N  
ATOM   8682  CZ  ARG A 540       0.352  16.750 -84.073  1.00  3.53           C  
ATOM   8683  NH1 ARG A 540       0.780  16.072 -85.115  1.00  3.53           N  
ATOM   8684  NH2 ARG A 540       1.206  17.448 -83.345  1.00  3.53           N  
ATOM   8685  H   ARG A 540      -4.924  13.998 -82.354  1.00  3.53           H  
ATOM   8686  HA  ARG A 540      -5.996  16.352 -83.596  1.00  3.53           H  
ATOM   8687 1HB  ARG A 540      -4.040  14.307 -84.663  1.00  3.53           H  
ATOM   8688 2HB  ARG A 540      -4.473  15.764 -85.516  1.00  3.53           H  
ATOM   8689 1HG  ARG A 540      -3.599  17.123 -83.681  1.00  3.53           H  
ATOM   8690 2HG  ARG A 540      -3.197  15.638 -82.781  1.00  3.53           H  
ATOM   8691 1HD  ARG A 540      -1.677  14.964 -84.548  1.00  3.53           H  
ATOM   8692 2HD  ARG A 540      -2.077  16.434 -85.465  1.00  3.53           H  
ATOM   8693  HE  ARG A 540      -1.244  17.271 -82.937  1.00  3.53           H  
ATOM   8694 1HH1 ARG A 540       0.130  15.540 -85.674  1.00  3.53           H  
ATOM   8695 2HH1 ARG A 540       1.761  16.086 -85.357  1.00  3.53           H  
ATOM   8696 1HH2 ARG A 540       0.878  17.971 -82.546  1.00  3.53           H  
ATOM   8697 2HH2 ARG A 540       2.185  17.459 -83.589  1.00  3.53           H  
ATOM   8698  N   ARG A 541      -7.020  13.495 -84.843  1.00  4.33           N  
ATOM   8699  CA  ARG A 541      -8.063  12.928 -85.690  1.00  4.33           C  
ATOM   8700  C   ARG A 541      -9.423  13.066 -85.005  1.00  4.33           C  
ATOM   8701  O   ARG A 541     -10.437  13.300 -85.650  1.00  4.33           O  
ATOM   8702  CB  ARG A 541      -7.786  11.471 -86.005  1.00  4.33           C  
ATOM   8703  CG  ARG A 541      -6.572  11.233 -86.883  1.00  4.33           C  
ATOM   8704  CD  ARG A 541      -6.776  11.780 -88.271  1.00  4.33           C  
ATOM   8705  NE  ARG A 541      -5.662  11.442 -89.146  1.00  4.33           N  
ATOM   8706  CZ  ARG A 541      -5.532  11.825 -90.438  1.00  4.33           C  
ATOM   8707  NH1 ARG A 541      -6.452  12.568 -91.031  1.00  4.33           N  
ATOM   8708  NH2 ARG A 541      -4.463  11.445 -91.121  1.00  4.33           N  
ATOM   8709  H   ARG A 541      -6.424  12.891 -84.273  1.00  4.33           H  
ATOM   8710  HA  ARG A 541      -8.090  13.479 -86.631  1.00  4.33           H  
ATOM   8711 1HB  ARG A 541      -7.632  10.927 -85.071  1.00  4.33           H  
ATOM   8712 2HB  ARG A 541      -8.650  11.036 -86.504  1.00  4.33           H  
ATOM   8713 1HG  ARG A 541      -5.706  11.728 -86.435  1.00  4.33           H  
ATOM   8714 2HG  ARG A 541      -6.379  10.162 -86.956  1.00  4.33           H  
ATOM   8715 1HD  ARG A 541      -7.690  11.370 -88.704  1.00  4.33           H  
ATOM   8716 2HD  ARG A 541      -6.860  12.868 -88.227  1.00  4.33           H  
ATOM   8717  HE  ARG A 541      -4.923  10.877 -88.752  1.00  4.33           H  
ATOM   8718 1HH1 ARG A 541      -7.296  12.889 -90.527  1.00  4.33           H  
ATOM   8719 2HH1 ARG A 541      -6.334  12.839 -91.992  1.00  4.33           H  
ATOM   8720 1HH2 ARG A 541      -3.755  10.877 -90.676  1.00  4.33           H  
ATOM   8721 2HH2 ARG A 541      -4.355  11.723 -92.085  1.00  4.33           H  
ATOM   8722  N   GLY A 542      -9.443  12.987 -83.675  1.00  5.06           N  
ATOM   8723  CA  GLY A 542     -10.660  13.118 -82.882  1.00  5.06           C  
ATOM   8724  C   GLY A 542     -11.306  14.469 -83.138  1.00  5.06           C  
ATOM   8725  O   GLY A 542     -12.524  14.573 -83.184  1.00  5.06           O  
ATOM   8726  H   GLY A 542      -8.584  12.791 -83.185  1.00  5.06           H  
ATOM   8727 1HA  GLY A 542     -11.354  12.317 -83.136  1.00  5.06           H  
ATOM   8728 2HA  GLY A 542     -10.414  13.019 -81.825  1.00  5.06           H  
ATOM   8729  N   ASP A 543     -10.456  15.473 -83.409  1.00  5.60           N  
ATOM   8730  CA  ASP A 543     -10.823  16.855 -83.725  1.00  5.60           C  
ATOM   8731  C   ASP A 543     -11.691  16.950 -84.981  1.00  5.60           C  
ATOM   8732  O   ASP A 543     -12.438  17.924 -85.161  1.00  5.60           O  
ATOM   8733  CB  ASP A 543      -9.552  17.691 -83.969  1.00  5.60           C  
ATOM   8734  CG  ASP A 543      -9.766  19.231 -84.006  1.00  5.60           C  
ATOM   8735  OD1 ASP A 543     -10.071  19.822 -82.983  1.00  5.60           O  
ATOM   8736  OD2 ASP A 543      -9.619  19.802 -85.065  1.00  5.60           O  
ATOM   8737  H   ASP A 543      -9.464  15.267 -83.308  1.00  5.60           H  
ATOM   8738  HA  ASP A 543     -11.375  17.273 -82.903  1.00  5.60           H  
ATOM   8739 1HB  ASP A 543      -8.814  17.450 -83.202  1.00  5.60           H  
ATOM   8740 2HB  ASP A 543      -9.121  17.389 -84.924  1.00  5.60           H  
ATOM   8741  N   GLU A 544     -11.530  16.011 -85.911  1.00  5.83           N  
ATOM   8742  CA  GLU A 544     -12.284  16.091 -87.139  1.00  5.83           C  
ATOM   8743  C   GLU A 544     -13.760  16.032 -86.769  1.00  5.83           C  
ATOM   8744  O   GLU A 544     -14.169  15.214 -85.952  1.00  5.83           O  
ATOM   8745  CB  GLU A 544     -11.864  14.954 -88.087  1.00  5.83           C  
ATOM   8746  CG  GLU A 544     -10.395  15.092 -88.581  1.00  5.83           C  
ATOM   8747  CD  GLU A 544      -9.887  13.963 -89.484  1.00  5.83           C  
ATOM   8748  OE1 GLU A 544     -10.600  13.018 -89.715  1.00  5.83           O  
ATOM   8749  OE2 GLU A 544      -8.755  14.060 -89.923  1.00  5.83           O  
ATOM   8750  H   GLU A 544     -10.937  15.200 -85.741  1.00  5.83           H  
ATOM   8751  HA  GLU A 544     -12.080  17.046 -87.622  1.00  5.83           H  
ATOM   8752 1HB  GLU A 544     -11.971  13.996 -87.582  1.00  5.83           H  
ATOM   8753 2HB  GLU A 544     -12.524  14.943 -88.956  1.00  5.83           H  
ATOM   8754 1HG  GLU A 544     -10.301  16.033 -89.120  1.00  5.83           H  
ATOM   8755 2HG  GLU A 544      -9.751  15.152 -87.701  1.00  5.83           H  
ATOM   8756  N   ASP A 545     -14.550  16.923 -87.356  1.00  5.71           N  
ATOM   8757  CA  ASP A 545     -15.993  17.029 -87.117  1.00  5.71           C  
ATOM   8758  C   ASP A 545     -16.408  17.512 -85.700  1.00  5.71           C  
ATOM   8759  O   ASP A 545     -17.603  17.525 -85.389  1.00  5.71           O  
ATOM   8760  CB  ASP A 545     -16.688  15.700 -87.447  1.00  5.71           C  
ATOM   8761  CG  ASP A 545     -16.520  15.321 -88.928  1.00  5.71           C  
ATOM   8762  OD1 ASP A 545     -16.677  16.185 -89.759  1.00  5.71           O  
ATOM   8763  OD2 ASP A 545     -16.202  14.191 -89.208  1.00  5.71           O  
ATOM   8764  H   ASP A 545     -14.127  17.569 -88.007  1.00  5.71           H  
ATOM   8765  HA  ASP A 545     -16.380  17.764 -87.822  1.00  5.71           H  
ATOM   8766 1HB  ASP A 545     -16.336  14.889 -86.815  1.00  5.71           H  
ATOM   8767 2HB  ASP A 545     -17.750  15.810 -87.251  1.00  5.71           H  
ATOM   8768  N   GLY A 546     -15.459  18.013 -84.889  1.00  5.25           N  
ATOM   8769  CA  GLY A 546     -15.798  18.610 -83.591  1.00  5.25           C  
ATOM   8770  C   GLY A 546     -14.964  18.157 -82.383  1.00  5.25           C  
ATOM   8771  O   GLY A 546     -14.916  16.983 -82.036  1.00  5.25           O  
ATOM   8772  H   GLY A 546     -14.472  17.966 -85.156  1.00  5.25           H  
ATOM   8773 1HA  GLY A 546     -15.713  19.693 -83.685  1.00  5.25           H  
ATOM   8774 2HA  GLY A 546     -16.846  18.413 -83.380  1.00  5.25           H  
ATOM   8775  N   VAL A 547     -14.423  19.181 -81.708  1.00  4.55           N  
ATOM   8776  CA  VAL A 547     -13.557  19.226 -80.510  1.00  4.55           C  
ATOM   8777  C   VAL A 547     -12.774  17.971 -80.064  1.00  4.55           C  
ATOM   8778  O   VAL A 547     -12.400  17.122 -80.858  1.00  4.55           O  
ATOM   8779  CB  VAL A 547     -14.384  19.774 -79.328  1.00  4.55           C  
ATOM   8780  CG1 VAL A 547     -14.864  21.140 -79.687  1.00  4.55           C  
ATOM   8781  CG2 VAL A 547     -15.525  18.853 -78.997  1.00  4.55           C  
ATOM   8782  H   VAL A 547     -14.602  20.085 -82.120  1.00  4.55           H  
ATOM   8783  HA  VAL A 547     -12.809  19.989 -80.720  1.00  4.55           H  
ATOM   8784  HB  VAL A 547     -13.758  19.906 -78.468  1.00  4.55           H  
ATOM   8785 1HG1 VAL A 547     -15.414  21.548 -78.863  1.00  4.55           H  
ATOM   8786 2HG1 VAL A 547     -14.012  21.782 -79.900  1.00  4.55           H  
ATOM   8787 3HG1 VAL A 547     -15.507  21.087 -80.562  1.00  4.55           H  
ATOM   8788 1HG2 VAL A 547     -16.092  19.254 -78.166  1.00  4.55           H  
ATOM   8789 2HG2 VAL A 547     -16.154  18.782 -79.855  1.00  4.55           H  
ATOM   8790 3HG2 VAL A 547     -15.148  17.865 -78.727  1.00  4.55           H  
ATOM   8791  N   GLN A 548     -12.399  17.950 -78.788  1.00  3.74           N  
ATOM   8792  CA  GLN A 548     -11.514  16.955 -78.218  1.00  3.74           C  
ATOM   8793  C   GLN A 548     -12.194  16.288 -77.028  1.00  3.74           C  
ATOM   8794  O   GLN A 548     -13.148  16.855 -76.511  1.00  3.74           O  
ATOM   8795  CB  GLN A 548     -10.217  17.660 -77.767  1.00  3.74           C  
ATOM   8796  CG  GLN A 548      -9.452  18.390 -78.885  1.00  3.74           C  
ATOM   8797  CD  GLN A 548      -9.941  19.841 -79.063  1.00  3.74           C  
ATOM   8798  OE1 GLN A 548     -10.164  20.528 -78.058  1.00  3.74           O  
ATOM   8799  NE2 GLN A 548     -10.102  20.318 -80.296  1.00  3.74           N  
ATOM   8800  H   GLN A 548     -12.738  18.657 -78.162  1.00  3.74           H  
ATOM   8801  HA  GLN A 548     -11.293  16.216 -78.986  1.00  3.74           H  
ATOM   8802 1HB  GLN A 548     -10.482  18.414 -77.026  1.00  3.74           H  
ATOM   8803 2HB  GLN A 548      -9.531  16.995 -77.276  1.00  3.74           H  
ATOM   8804 1HG  GLN A 548      -8.390  18.409 -78.641  1.00  3.74           H  
ATOM   8805 2HG  GLN A 548      -9.607  17.857 -79.829  1.00  3.74           H  
ATOM   8806 1HE2 GLN A 548     -10.408  21.255 -80.438  1.00  3.74           H  
ATOM   8807 2HE2 GLN A 548      -9.928  19.757 -81.141  1.00  3.74           H  
ATOM   8808  N   PRO A 549     -11.764  15.078 -76.615  1.00  2.96           N  
ATOM   8809  CA  PRO A 549     -12.176  14.351 -75.425  1.00  2.96           C  
ATOM   8810  C   PRO A 549     -11.556  15.041 -74.246  1.00  2.96           C  
ATOM   8811  O   PRO A 549     -10.899  16.065 -74.425  1.00  2.96           O  
ATOM   8812  CB  PRO A 549     -11.581  12.957 -75.619  1.00  2.96           C  
ATOM   8813  CG  PRO A 549     -10.355  13.200 -76.428  1.00  2.96           C  
ATOM   8814  CD  PRO A 549     -10.724  14.351 -77.383  1.00  2.96           C  
ATOM   8815  HA  PRO A 549     -13.262  14.316 -75.358  1.00  2.96           H  
ATOM   8816 1HB  PRO A 549     -11.315  12.539 -74.637  1.00  2.96           H  
ATOM   8817 2HB  PRO A 549     -12.293  12.274 -76.049  1.00  2.96           H  
ATOM   8818 1HG  PRO A 549      -9.531  13.461 -75.743  1.00  2.96           H  
ATOM   8819 2HG  PRO A 549     -10.055  12.283 -76.954  1.00  2.96           H  
ATOM   8820 1HD  PRO A 549      -9.859  14.933 -77.528  1.00  2.96           H  
ATOM   8821 2HD  PRO A 549     -11.099  13.987 -78.329  1.00  2.96           H  
ATOM   8822  N   ILE A 550     -11.703  14.484 -73.051  1.00  2.33           N  
ATOM   8823  CA  ILE A 550     -10.980  15.069 -71.938  1.00  2.33           C  
ATOM   8824  C   ILE A 550      -9.539  14.885 -72.449  1.00  2.33           C  
ATOM   8825  O   ILE A 550      -9.160  13.756 -72.764  1.00  2.33           O  
ATOM   8826  CB  ILE A 550     -11.239  14.279 -70.629  1.00  2.33           C  
ATOM   8827  CG1 ILE A 550     -12.747  14.358 -70.257  1.00  2.33           C  
ATOM   8828  CG2 ILE A 550     -10.384  14.849 -69.466  1.00  2.33           C  
ATOM   8829  CD1 ILE A 550     -13.158  13.395 -69.146  1.00  2.33           C  
ATOM   8830  H   ILE A 550     -12.278  13.664 -72.920  1.00  2.33           H  
ATOM   8831  HA  ILE A 550     -11.258  16.109 -71.817  1.00  2.33           H  
ATOM   8832  HB  ILE A 550     -10.984  13.232 -70.785  1.00  2.33           H  
ATOM   8833 1HG1 ILE A 550     -12.976  15.374 -69.933  1.00  2.33           H  
ATOM   8834 2HG1 ILE A 550     -13.341  14.133 -71.142  1.00  2.33           H  
ATOM   8835 1HG2 ILE A 550     -10.572  14.278 -68.557  1.00  2.33           H  
ATOM   8836 2HG2 ILE A 550      -9.323  14.778 -69.726  1.00  2.33           H  
ATOM   8837 3HG2 ILE A 550     -10.643  15.894 -69.291  1.00  2.33           H  
ATOM   8838 1HD1 ILE A 550     -14.215  13.507 -68.943  1.00  2.33           H  
ATOM   8839 2HD1 ILE A 550     -12.956  12.370 -69.458  1.00  2.33           H  
ATOM   8840 3HD1 ILE A 550     -12.592  13.614 -68.248  1.00  2.33           H  
ATOM   8841  N   PRO A 551      -8.751  15.965 -72.598  1.00  1.85           N  
ATOM   8842  CA  PRO A 551      -7.477  15.989 -73.292  1.00  1.85           C  
ATOM   8843  C   PRO A 551      -6.369  15.212 -72.644  1.00  1.85           C  
ATOM   8844  O   PRO A 551      -6.334  15.028 -71.426  1.00  1.85           O  
ATOM   8845  CB  PRO A 551      -7.137  17.482 -73.310  1.00  1.85           C  
ATOM   8846  CG  PRO A 551      -7.867  18.063 -72.117  1.00  1.85           C  
ATOM   8847  CD  PRO A 551      -9.143  17.263 -72.015  1.00  1.85           C  
ATOM   8848  HA  PRO A 551      -7.640  15.624 -74.318  1.00  1.85           H  
ATOM   8849 1HB  PRO A 551      -6.045  17.612 -73.246  1.00  1.85           H  
ATOM   8850 2HB  PRO A 551      -7.459  17.925 -74.264  1.00  1.85           H  
ATOM   8851 1HG  PRO A 551      -7.244  17.976 -71.212  1.00  1.85           H  
ATOM   8852 2HG  PRO A 551      -8.051  19.135 -72.275  1.00  1.85           H  
ATOM   8853 1HD  PRO A 551      -9.425  17.163 -70.964  1.00  1.85           H  
ATOM   8854 2HD  PRO A 551      -9.929  17.738 -72.626  1.00  1.85           H  
ATOM   8855  N   ILE A 552      -5.432  14.800 -73.487  1.00  1.50           N  
ATOM   8856  CA  ILE A 552      -4.243  14.100 -73.056  1.00  1.50           C  
ATOM   8857  C   ILE A 552      -3.162  15.121 -72.827  1.00  1.50           C  
ATOM   8858  O   ILE A 552      -2.808  15.881 -73.730  1.00  1.50           O  
ATOM   8859  CB  ILE A 552      -3.786  13.105 -74.121  1.00  1.50           C  
ATOM   8860  CG1 ILE A 552      -4.894  12.144 -74.359  1.00  1.50           C  
ATOM   8861  CG2 ILE A 552      -2.530  12.383 -73.681  1.00  1.50           C  
ATOM   8862  CD1 ILE A 552      -4.655  11.297 -75.499  1.00  1.50           C  
ATOM   8863  H   ILE A 552      -5.551  14.987 -74.471  1.00  1.50           H  
ATOM   8864  HA  ILE A 552      -4.445  13.576 -72.121  1.00  1.50           H  
ATOM   8865  HB  ILE A 552      -3.560  13.614 -75.032  1.00  1.50           H  
ATOM   8866 1HG1 ILE A 552      -5.022  11.530 -73.478  1.00  1.50           H  
ATOM   8867 2HG1 ILE A 552      -5.817  12.698 -74.529  1.00  1.50           H  
ATOM   8868 1HG2 ILE A 552      -2.222  11.679 -74.453  1.00  1.50           H  
ATOM   8869 2HG2 ILE A 552      -1.736  13.108 -73.516  1.00  1.50           H  
ATOM   8870 3HG2 ILE A 552      -2.730  11.847 -72.766  1.00  1.50           H  
ATOM   8871 1HD1 ILE A 552      -5.494  10.614 -75.629  1.00  1.50           H  
ATOM   8872 2HD1 ILE A 552      -4.532  11.893 -76.393  1.00  1.50           H  
ATOM   8873 3HD1 ILE A 552      -3.749  10.747 -75.307  1.00  1.50           H  
ATOM   8874  N   THR A 553      -2.663  15.145 -71.612  1.00  1.27           N  
ATOM   8875  CA  THR A 553      -1.676  16.121 -71.203  1.00  1.27           C  
ATOM   8876  C   THR A 553      -0.445  15.414 -70.672  1.00  1.27           C  
ATOM   8877  O   THR A 553      -0.446  14.190 -70.518  1.00  1.27           O  
ATOM   8878  CB  THR A 553      -2.272  17.043 -70.121  1.00  1.27           C  
ATOM   8879  OG1 THR A 553      -2.477  16.305 -68.913  1.00  1.27           O  
ATOM   8880  CG2 THR A 553      -3.631  17.595 -70.596  1.00  1.27           C  
ATOM   8881  H   THR A 553      -3.020  14.482 -70.941  1.00  1.27           H  
ATOM   8882  HA  THR A 553      -1.385  16.722 -72.065  1.00  1.27           H  
ATOM   8883  HB  THR A 553      -1.594  17.873 -69.929  1.00  1.27           H  
ATOM   8884  HG1 THR A 553      -3.060  16.812 -68.332  1.00  1.27           H  
ATOM   8885 1HG2 THR A 553      -4.047  18.245 -69.828  1.00  1.27           H  
ATOM   8886 2HG2 THR A 553      -3.493  18.163 -71.516  1.00  1.27           H  
ATOM   8887 3HG2 THR A 553      -4.325  16.776 -70.779  1.00  1.27           H  
ATOM   8888  N   ALA A 554       0.583  16.176 -70.310  1.00  1.10           N  
ATOM   8889  CA  ALA A 554       1.793  15.576 -69.749  1.00  1.10           C  
ATOM   8890  C   ALA A 554       1.455  14.749 -68.519  1.00  1.10           C  
ATOM   8891  O   ALA A 554       2.100  13.738 -68.254  1.00  1.10           O  
ATOM   8892  CB  ALA A 554       2.803  16.641 -69.386  1.00  1.10           C  
ATOM   8893  H   ALA A 554       0.536  17.176 -70.444  1.00  1.10           H  
ATOM   8894  HA  ALA A 554       2.226  14.911 -70.497  1.00  1.10           H  
ATOM   8895 1HB  ALA A 554       3.702  16.168 -68.985  1.00  1.10           H  
ATOM   8896 2HB  ALA A 554       3.063  17.217 -70.274  1.00  1.10           H  
ATOM   8897 3HB  ALA A 554       2.378  17.303 -68.633  1.00  1.10           H  
ATOM   8898  N   ARG A 555       0.434  15.163 -67.769  1.00  0.97           N  
ATOM   8899  CA  ARG A 555       0.048  14.417 -66.587  1.00  0.97           C  
ATOM   8900  C   ARG A 555      -0.426  13.005 -66.963  1.00  0.97           C  
ATOM   8901  O   ARG A 555      -0.292  12.082 -66.166  1.00  0.97           O  
ATOM   8902  CB  ARG A 555      -1.041  15.143 -65.803  1.00  0.97           C  
ATOM   8903  CG  ARG A 555      -0.622  16.478 -65.153  1.00  0.97           C  
ATOM   8904  CD  ARG A 555       0.442  16.299 -64.087  1.00  0.97           C  
ATOM   8905  NE  ARG A 555       0.719  17.554 -63.370  1.00  0.97           N  
ATOM   8906  CZ  ARG A 555       1.730  17.747 -62.486  1.00  0.97           C  
ATOM   8907  NH1 ARG A 555       2.585  16.779 -62.199  1.00  0.97           N  
ATOM   8908  NH2 ARG A 555       1.865  18.927 -61.896  1.00  0.97           N  
ATOM   8909  H   ARG A 555      -0.081  15.991 -68.031  1.00  0.97           H  
ATOM   8910  HA  ARG A 555       0.922  14.327 -65.939  1.00  0.97           H  
ATOM   8911 1HB  ARG A 555      -1.884  15.344 -66.463  1.00  0.97           H  
ATOM   8912 2HB  ARG A 555      -1.404  14.492 -65.008  1.00  0.97           H  
ATOM   8913 1HG  ARG A 555      -0.223  17.139 -65.923  1.00  0.97           H  
ATOM   8914 2HG  ARG A 555      -1.496  16.945 -64.692  1.00  0.97           H  
ATOM   8915 1HD  ARG A 555       0.119  15.554 -63.361  1.00  0.97           H  
ATOM   8916 2HD  ARG A 555       1.371  15.961 -64.554  1.00  0.97           H  
ATOM   8917  HE  ARG A 555       0.101  18.340 -63.542  1.00  0.97           H  
ATOM   8918 1HH1 ARG A 555       2.514  15.847 -62.640  1.00  0.97           H  
ATOM   8919 2HH1 ARG A 555       3.328  16.947 -61.540  1.00  0.97           H  
ATOM   8920 1HH2 ARG A 555       1.198  19.695 -62.088  1.00  0.97           H  
ATOM   8921 2HH2 ARG A 555       2.607  19.078 -61.235  1.00  0.97           H  
ATOM   8922  N   GLN A 556      -1.025  12.826 -68.154  1.00  0.88           N  
ATOM   8923  CA  GLN A 556      -1.483  11.494 -68.554  1.00  0.88           C  
ATOM   8924  C   GLN A 556      -0.252  10.624 -68.804  1.00  0.88           C  
ATOM   8925  O   GLN A 556      -0.248   9.423 -68.525  1.00  0.88           O  
ATOM   8926  CB  GLN A 556      -2.365  11.500 -69.802  1.00  0.88           C  
ATOM   8927  CG  GLN A 556      -3.051  10.114 -70.053  1.00  0.88           C  
ATOM   8928  CD  GLN A 556      -4.086   9.758 -68.927  1.00  0.88           C  
ATOM   8929  OE1 GLN A 556      -5.002  10.555 -68.719  1.00  0.88           O  
ATOM   8930  NE2 GLN A 556      -3.922   8.623 -68.226  1.00  0.88           N  
ATOM   8931  H   GLN A 556      -1.095  13.592 -68.813  1.00  0.88           H  
ATOM   8932  HA  GLN A 556      -2.054  11.061 -67.737  1.00  0.88           H  
ATOM   8933 1HB  GLN A 556      -3.137  12.265 -69.709  1.00  0.88           H  
ATOM   8934 2HB  GLN A 556      -1.751  11.753 -70.663  1.00  0.88           H  
ATOM   8935 1HG  GLN A 556      -3.576  10.142 -71.007  1.00  0.88           H  
ATOM   8936 2HG  GLN A 556      -2.282   9.339 -70.069  1.00  0.88           H  
ATOM   8937 1HE2 GLN A 556      -4.578   8.371 -67.458  1.00  0.88           H  
ATOM   8938 2HE2 GLN A 556      -3.148   8.032 -68.436  1.00  0.88           H  
ATOM   8939  N   LEU A 557       0.810  11.238 -69.342  1.00  0.80           N  
ATOM   8940  CA  LEU A 557       2.054  10.491 -69.561  1.00  0.80           C  
ATOM   8941  C   LEU A 557       2.531  10.005 -68.201  1.00  0.80           C  
ATOM   8942  O   LEU A 557       2.861   8.826 -68.021  1.00  0.80           O  
ATOM   8943  CB  LEU A 557       3.151  11.364 -70.192  1.00  0.80           C  
ATOM   8944  CG  LEU A 557       4.517  10.709 -70.454  1.00  0.80           C  
ATOM   8945  CD1 LEU A 557       4.375   9.580 -71.422  1.00  0.80           C  
ATOM   8946  CD2 LEU A 557       5.455  11.749 -71.021  1.00  0.80           C  
ATOM   8947  H   LEU A 557       0.732  12.230 -69.585  1.00  0.80           H  
ATOM   8948  HA  LEU A 557       1.853   9.633 -70.200  1.00  0.80           H  
ATOM   8949 1HB  LEU A 557       2.803  11.754 -71.109  1.00  0.80           H  
ATOM   8950 2HB  LEU A 557       3.347  12.193 -69.539  1.00  0.80           H  
ATOM   8951  HG  LEU A 557       4.918  10.315 -69.519  1.00  0.80           H  
ATOM   8952 1HD1 LEU A 557       5.357   9.148 -71.591  1.00  0.80           H  
ATOM   8953 2HD1 LEU A 557       3.698   8.830 -71.017  1.00  0.80           H  
ATOM   8954 3HD1 LEU A 557       3.988   9.953 -72.350  1.00  0.80           H  
ATOM   8955 1HD2 LEU A 557       6.430  11.299 -71.208  1.00  0.80           H  
ATOM   8956 2HD2 LEU A 557       5.046  12.134 -71.957  1.00  0.80           H  
ATOM   8957 3HD2 LEU A 557       5.561  12.568 -70.308  1.00  0.80           H  
ATOM   8958  N   GLU A 558       2.530  10.923 -67.228  1.00  0.74           N  
ATOM   8959  CA  GLU A 558       2.960  10.572 -65.886  1.00  0.74           C  
ATOM   8960  C   GLU A 558       2.038   9.503 -65.292  1.00  0.74           C  
ATOM   8961  O   GLU A 558       2.506   8.606 -64.596  1.00  0.74           O  
ATOM   8962  CB  GLU A 558       2.965  11.790 -64.960  1.00  0.74           C  
ATOM   8963  CG  GLU A 558       3.976  12.853 -65.257  1.00  0.74           C  
ATOM   8964  CD  GLU A 558       3.877  14.023 -64.291  1.00  0.74           C  
ATOM   8965  OE1 GLU A 558       3.034  13.999 -63.390  1.00  0.74           O  
ATOM   8966  OE2 GLU A 558       4.641  14.948 -64.450  1.00  0.74           O  
ATOM   8967  H   GLU A 558       2.249  11.880 -67.451  1.00  0.74           H  
ATOM   8968  HA  GLU A 558       3.968  10.166 -65.938  1.00  0.74           H  
ATOM   8969 1HB  GLU A 558       1.978  12.238 -64.919  1.00  0.74           H  
ATOM   8970 2HB  GLU A 558       3.212  11.447 -63.981  1.00  0.74           H  
ATOM   8971 1HG  GLU A 558       4.973  12.423 -65.198  1.00  0.74           H  
ATOM   8972 2HG  GLU A 558       3.818  13.209 -66.276  1.00  0.74           H  
ATOM   8973  N   ALA A 559       0.724   9.588 -65.568  1.00  0.69           N  
ATOM   8974  CA  ALA A 559      -0.241   8.607 -65.065  1.00  0.69           C  
ATOM   8975  C   ALA A 559       0.095   7.227 -65.573  1.00  0.69           C  
ATOM   8976  O   ALA A 559       0.108   6.258 -64.822  1.00  0.69           O  
ATOM   8977  CB  ALA A 559      -1.635   8.960 -65.518  1.00  0.69           C  
ATOM   8978  H   ALA A 559       0.384  10.375 -66.112  1.00  0.69           H  
ATOM   8979  HA  ALA A 559      -0.197   8.597 -63.979  1.00  0.69           H  
ATOM   8980 1HB  ALA A 559      -2.324   8.232 -65.152  1.00  0.69           H  
ATOM   8981 2HB  ALA A 559      -1.903   9.950 -65.142  1.00  0.69           H  
ATOM   8982 3HB  ALA A 559      -1.671   8.960 -66.586  1.00  0.69           H  
ATOM   8983  N   LEU A 560       0.456   7.149 -66.843  1.00  0.65           N  
ATOM   8984  CA  LEU A 560       0.869   5.894 -67.427  1.00  0.65           C  
ATOM   8985  C   LEU A 560       2.094   5.361 -66.726  1.00  0.65           C  
ATOM   8986  O   LEU A 560       2.147   4.181 -66.361  1.00  0.65           O  
ATOM   8987  CB  LEU A 560       1.006   6.031 -68.944  1.00  0.65           C  
ATOM   8988  CG  LEU A 560       1.616   4.856 -69.632  1.00  0.65           C  
ATOM   8989  CD1 LEU A 560       0.933   3.627 -69.276  1.00  0.65           C  
ATOM   8990  CD2 LEU A 560       1.454   5.027 -71.133  1.00  0.65           C  
ATOM   8991  H   LEU A 560       0.422   7.986 -67.426  1.00  0.65           H  
ATOM   8992  HA  LEU A 560       0.076   5.172 -67.257  1.00  0.65           H  
ATOM   8993 1HB  LEU A 560       0.032   6.225 -69.379  1.00  0.65           H  
ATOM   8994 2HB  LEU A 560       1.641   6.893 -69.149  1.00  0.65           H  
ATOM   8995  HG  LEU A 560       2.650   4.791 -69.337  1.00  0.65           H  
ATOM   8996 1HD1 LEU A 560       1.420   2.803 -69.765  1.00  0.65           H  
ATOM   8997 2HD1 LEU A 560       1.016   3.507 -68.207  1.00  0.65           H  
ATOM   8998 3HD1 LEU A 560      -0.095   3.660 -69.562  1.00  0.65           H  
ATOM   8999 1HD2 LEU A 560       1.890   4.179 -71.642  1.00  0.65           H  
ATOM   9000 2HD2 LEU A 560       0.392   5.072 -71.345  1.00  0.65           H  
ATOM   9001 3HD2 LEU A 560       1.921   5.937 -71.485  1.00  0.65           H  
ATOM   9002  N   ILE A 561       3.068   6.216 -66.484  1.00  0.62           N  
ATOM   9003  CA  ILE A 561       4.255   5.763 -65.789  1.00  0.62           C  
ATOM   9004  C   ILE A 561       3.900   5.270 -64.376  1.00  0.62           C  
ATOM   9005  O   ILE A 561       4.304   4.173 -63.995  1.00  0.62           O  
ATOM   9006  CB  ILE A 561       5.289   6.887 -65.732  1.00  0.62           C  
ATOM   9007  CG1 ILE A 561       5.780   7.161 -67.156  1.00  0.62           C  
ATOM   9008  CG2 ILE A 561       6.427   6.476 -64.811  1.00  0.62           C  
ATOM   9009  CD1 ILE A 561       6.548   8.421 -67.317  1.00  0.62           C  
ATOM   9010  H   ILE A 561       2.988   7.182 -66.808  1.00  0.62           H  
ATOM   9011  HA  ILE A 561       4.683   4.931 -66.345  1.00  0.62           H  
ATOM   9012  HB  ILE A 561       4.827   7.797 -65.360  1.00  0.62           H  
ATOM   9013 1HG1 ILE A 561       6.415   6.340 -67.473  1.00  0.62           H  
ATOM   9014 2HG1 ILE A 561       4.912   7.209 -67.814  1.00  0.62           H  
ATOM   9015 1HG2 ILE A 561       7.172   7.266 -64.768  1.00  0.62           H  
ATOM   9016 2HG2 ILE A 561       6.036   6.296 -63.809  1.00  0.62           H  
ATOM   9017 3HG2 ILE A 561       6.885   5.565 -65.179  1.00  0.62           H  
ATOM   9018 1HD1 ILE A 561       6.832   8.522 -68.347  1.00  0.62           H  
ATOM   9019 2HD1 ILE A 561       5.923   9.266 -67.032  1.00  0.62           H  
ATOM   9020 3HD1 ILE A 561       7.436   8.394 -66.691  1.00  0.62           H  
ATOM   9021  N   ARG A 562       3.095   6.034 -63.622  1.00  0.60           N  
ATOM   9022  CA  ARG A 562       2.706   5.639 -62.262  1.00  0.60           C  
ATOM   9023  C   ARG A 562       1.929   4.332 -62.209  1.00  0.60           C  
ATOM   9024  O   ARG A 562       2.177   3.491 -61.343  1.00  0.60           O  
ATOM   9025  CB  ARG A 562       1.837   6.719 -61.626  1.00  0.60           C  
ATOM   9026  CG  ARG A 562       2.555   7.951 -61.180  1.00  0.60           C  
ATOM   9027  CD  ARG A 562       1.669   8.820 -60.362  1.00  0.60           C  
ATOM   9028  NE  ARG A 562       0.635   9.444 -61.161  1.00  0.60           N  
ATOM   9029  CZ  ARG A 562       0.827  10.606 -61.820  1.00  0.60           C  
ATOM   9030  NH1 ARG A 562       1.999  11.221 -61.740  1.00  0.60           N  
ATOM   9031  NH2 ARG A 562      -0.143  11.122 -62.532  1.00  0.60           N  
ATOM   9032  H   ARG A 562       2.774   6.924 -63.994  1.00  0.60           H  
ATOM   9033  HA  ARG A 562       3.616   5.527 -61.670  1.00  0.60           H  
ATOM   9034 1HB  ARG A 562       1.069   7.031 -62.337  1.00  0.60           H  
ATOM   9035 2HB  ARG A 562       1.322   6.307 -60.756  1.00  0.60           H  
ATOM   9036 1HG  ARG A 562       3.418   7.672 -60.570  1.00  0.60           H  
ATOM   9037 2HG  ARG A 562       2.889   8.515 -62.049  1.00  0.60           H  
ATOM   9038 1HD  ARG A 562       1.190   8.228 -59.586  1.00  0.60           H  
ATOM   9039 2HD  ARG A 562       2.241   9.590 -59.918  1.00  0.60           H  
ATOM   9040  HE  ARG A 562      -0.295   8.983 -61.238  1.00  0.60           H  
ATOM   9041 1HH1 ARG A 562       2.746  10.811 -61.186  1.00  0.60           H  
ATOM   9042 2HH1 ARG A 562       2.175  12.106 -62.260  1.00  0.60           H  
ATOM   9043 1HH2 ARG A 562      -1.070  10.652 -62.542  1.00  0.60           H  
ATOM   9044 2HH2 ARG A 562      -0.004  11.992 -63.014  1.00  0.60           H  
ATOM   9045  N   LEU A 563       1.010   4.136 -63.147  1.00  0.58           N  
ATOM   9046  CA  LEU A 563       0.227   2.913 -63.194  1.00  0.58           C  
ATOM   9047  C   LEU A 563       1.131   1.738 -63.562  1.00  0.58           C  
ATOM   9048  O   LEU A 563       0.995   0.644 -63.009  1.00  0.58           O  
ATOM   9049  CB  LEU A 563      -0.905   3.089 -64.203  1.00  0.58           C  
ATOM   9050  CG  LEU A 563      -1.994   4.114 -63.807  1.00  0.58           C  
ATOM   9051  CD1 LEU A 563      -2.867   4.346 -65.003  1.00  0.58           C  
ATOM   9052  CD2 LEU A 563      -2.804   3.611 -62.614  1.00  0.58           C  
ATOM   9053  H   LEU A 563       0.827   4.869 -63.835  1.00  0.58           H  
ATOM   9054  HA  LEU A 563      -0.201   2.734 -62.210  1.00  0.58           H  
ATOM   9055 1HB  LEU A 563      -0.465   3.438 -65.138  1.00  0.58           H  
ATOM   9056 2HB  LEU A 563      -1.377   2.129 -64.382  1.00  0.58           H  
ATOM   9057  HG  LEU A 563      -1.527   5.054 -63.532  1.00  0.58           H  
ATOM   9058 1HD1 LEU A 563      -3.619   5.081 -64.773  1.00  0.58           H  
ATOM   9059 2HD1 LEU A 563      -2.246   4.711 -65.804  1.00  0.58           H  
ATOM   9060 3HD1 LEU A 563      -3.342   3.414 -65.300  1.00  0.58           H  
ATOM   9061 1HD2 LEU A 563      -3.563   4.353 -62.355  1.00  0.58           H  
ATOM   9062 2HD2 LEU A 563      -3.291   2.683 -62.868  1.00  0.58           H  
ATOM   9063 3HD2 LEU A 563      -2.143   3.456 -61.761  1.00  0.58           H  
ATOM   9064  N   SER A 564       2.097   1.978 -64.458  1.00  0.57           N  
ATOM   9065  CA  SER A 564       3.027   0.938 -64.877  1.00  0.57           C  
ATOM   9066  C   SER A 564       3.887   0.533 -63.684  1.00  0.57           C  
ATOM   9067  O   SER A 564       4.084  -0.659 -63.421  1.00  0.57           O  
ATOM   9068  CB  SER A 564       3.921   1.462 -65.977  1.00  0.57           C  
ATOM   9069  OG  SER A 564       3.173   1.829 -67.090  1.00  0.57           O  
ATOM   9070  H   SER A 564       2.172   2.896 -64.899  1.00  0.57           H  
ATOM   9071  HA  SER A 564       2.469   0.069 -65.228  1.00  0.57           H  
ATOM   9072 1HB  SER A 564       4.516   2.298 -65.630  1.00  0.57           H  
ATOM   9073 2HB  SER A 564       4.592   0.675 -66.267  1.00  0.57           H  
ATOM   9074  HG  SER A 564       2.755   2.678 -66.835  1.00  0.57           H  
ATOM   9075  N   GLU A 565       4.351   1.536 -62.923  1.00  0.57           N  
ATOM   9076  CA  GLU A 565       5.140   1.290 -61.727  1.00  0.57           C  
ATOM   9077  C   GLU A 565       4.307   0.538 -60.703  1.00  0.57           C  
ATOM   9078  O   GLU A 565       4.801  -0.400 -60.084  1.00  0.57           O  
ATOM   9079  CB  GLU A 565       5.645   2.614 -61.131  1.00  0.57           C  
ATOM   9080  CG  GLU A 565       6.742   3.333 -61.933  1.00  0.57           C  
ATOM   9081  CD  GLU A 565       6.999   4.741 -61.441  1.00  0.57           C  
ATOM   9082  OE1 GLU A 565       6.249   5.211 -60.614  1.00  0.57           O  
ATOM   9083  OE2 GLU A 565       7.943   5.351 -61.905  1.00  0.57           O  
ATOM   9084  H   GLU A 565       4.165   2.497 -63.205  1.00  0.57           H  
ATOM   9085  HA  GLU A 565       5.989   0.675 -61.985  1.00  0.57           H  
ATOM   9086 1HB  GLU A 565       4.810   3.302 -61.045  1.00  0.57           H  
ATOM   9087 2HB  GLU A 565       6.029   2.440 -60.128  1.00  0.57           H  
ATOM   9088 1HG  GLU A 565       7.668   2.766 -61.830  1.00  0.57           H  
ATOM   9089 2HG  GLU A 565       6.475   3.352 -62.987  1.00  0.57           H  
ATOM   9090  N   ALA A 566       3.028   0.907 -60.560  1.00  0.57           N  
ATOM   9091  CA  ALA A 566       2.142   0.229 -59.624  1.00  0.57           C  
ATOM   9092  C   ALA A 566       1.956  -1.225 -59.999  1.00  0.57           C  
ATOM   9093  O   ALA A 566       1.969  -2.090 -59.127  1.00  0.57           O  
ATOM   9094  CB  ALA A 566       0.804   0.934 -59.560  1.00  0.57           C  
ATOM   9095  H   ALA A 566       2.676   1.709 -61.080  1.00  0.57           H  
ATOM   9096  HA  ALA A 566       2.605   0.247 -58.651  1.00  0.57           H  
ATOM   9097 1HB  ALA A 566       0.174   0.428 -58.836  1.00  0.57           H  
ATOM   9098 2HB  ALA A 566       0.949   1.966 -59.263  1.00  0.57           H  
ATOM   9099 3HB  ALA A 566       0.334   0.912 -60.527  1.00  0.57           H  
ATOM   9100  N   HIS A 567       1.833  -1.509 -61.290  1.00  0.57           N  
ATOM   9101  CA  HIS A 567       1.689  -2.881 -61.747  1.00  0.57           C  
ATOM   9102  C   HIS A 567       2.952  -3.653 -61.378  1.00  0.57           C  
ATOM   9103  O   HIS A 567       2.887  -4.751 -60.806  1.00  0.57           O  
ATOM   9104  CB  HIS A 567       1.406  -2.906 -63.248  1.00  0.57           C  
ATOM   9105  CG  HIS A 567       1.166  -4.254 -63.840  1.00  0.57           C  
ATOM   9106  ND1 HIS A 567       2.171  -5.009 -64.366  1.00  0.57           N  
ATOM   9107  CD2 HIS A 567       0.043  -4.987 -63.980  1.00  0.57           C  
ATOM   9108  CE1 HIS A 567       1.700  -6.123 -64.828  1.00  0.57           C  
ATOM   9109  NE2 HIS A 567       0.415  -6.173 -64.592  1.00  0.57           N  
ATOM   9110  H   HIS A 567       1.803  -0.749 -61.970  1.00  0.57           H  
ATOM   9111  HA  HIS A 567       0.849  -3.351 -61.241  1.00  0.57           H  
ATOM   9112 1HB  HIS A 567       0.554  -2.270 -63.474  1.00  0.57           H  
ATOM   9113 2HB  HIS A 567       2.260  -2.475 -63.770  1.00  0.57           H  
ATOM   9114  HD1 HIS A 567       3.159  -4.796 -64.415  1.00  0.57           H  
ATOM   9115  HD2 HIS A 567      -0.998  -4.812 -63.705  1.00  0.57           H  
ATOM   9116  HE1 HIS A 567       2.380  -6.835 -65.297  1.00  0.57           H  
ATOM   9117  N   ALA A 568       4.115  -3.063 -61.673  1.00  0.57           N  
ATOM   9118  CA  ALA A 568       5.370  -3.710 -61.340  1.00  0.57           C  
ATOM   9119  C   ALA A 568       5.439  -3.949 -59.836  1.00  0.57           C  
ATOM   9120  O   ALA A 568       5.833  -5.028 -59.383  1.00  0.57           O  
ATOM   9121  CB  ALA A 568       6.530  -2.850 -61.790  1.00  0.57           C  
ATOM   9122  H   ALA A 568       4.123  -2.163 -62.154  1.00  0.57           H  
ATOM   9123  HA  ALA A 568       5.411  -4.672 -61.853  1.00  0.57           H  
ATOM   9124 1HB  ALA A 568       7.473  -3.335 -61.553  1.00  0.57           H  
ATOM   9125 2HB  ALA A 568       6.457  -2.701 -62.864  1.00  0.57           H  
ATOM   9126 3HB  ALA A 568       6.485  -1.894 -61.291  1.00  0.57           H  
ATOM   9127  N   ARG A 569       4.979  -2.970 -59.052  1.00  0.58           N  
ATOM   9128  CA  ARG A 569       4.941  -3.095 -57.608  1.00  0.58           C  
ATOM   9129  C   ARG A 569       4.003  -4.225 -57.170  1.00  0.58           C  
ATOM   9130  O   ARG A 569       4.354  -5.003 -56.291  1.00  0.58           O  
ATOM   9131  CB  ARG A 569       4.585  -1.771 -56.948  1.00  0.58           C  
ATOM   9132  CG  ARG A 569       4.456  -1.847 -55.475  1.00  0.58           C  
ATOM   9133  CD  ARG A 569       4.217  -0.548 -54.815  1.00  0.58           C  
ATOM   9134  NE  ARG A 569       5.409   0.206 -54.707  1.00  0.58           N  
ATOM   9135  CZ  ARG A 569       5.502   1.525 -54.585  1.00  0.58           C  
ATOM   9136  NH1 ARG A 569       4.444   2.299 -54.517  1.00  0.58           N  
ATOM   9137  NH2 ARG A 569       6.709   2.013 -54.529  1.00  0.58           N  
ATOM   9138  H   ARG A 569       4.671  -2.097 -59.471  1.00  0.58           H  
ATOM   9139  HA  ARG A 569       5.945  -3.347 -57.272  1.00  0.58           H  
ATOM   9140 1HB  ARG A 569       5.343  -1.024 -57.189  1.00  0.58           H  
ATOM   9141 2HB  ARG A 569       3.641  -1.412 -57.334  1.00  0.58           H  
ATOM   9142 1HG  ARG A 569       3.628  -2.465 -55.285  1.00  0.58           H  
ATOM   9143 2HG  ARG A 569       5.354  -2.282 -55.052  1.00  0.58           H  
ATOM   9144 1HD  ARG A 569       3.518   0.024 -55.411  1.00  0.58           H  
ATOM   9145 2HD  ARG A 569       3.803  -0.698 -53.826  1.00  0.58           H  
ATOM   9146  HE  ARG A 569       6.302  -0.294 -54.710  1.00  0.58           H  
ATOM   9147 1HH1 ARG A 569       3.493   1.897 -54.491  1.00  0.58           H  
ATOM   9148 2HH1 ARG A 569       4.567   3.309 -54.489  1.00  0.58           H  
ATOM   9149 1HH2 ARG A 569       7.476   1.332 -54.558  1.00  0.58           H  
ATOM   9150 2HH2 ARG A 569       6.873   3.000 -54.408  1.00  0.58           H  
ATOM   9151  N   MET A 570       2.844  -4.386 -57.826  1.00  0.59           N  
ATOM   9152  CA  MET A 570       1.912  -5.469 -57.478  1.00  0.59           C  
ATOM   9153  C   MET A 570       2.561  -6.830 -57.646  1.00  0.59           C  
ATOM   9154  O   MET A 570       2.277  -7.756 -56.890  1.00  0.59           O  
ATOM   9155  CB  MET A 570       0.644  -5.436 -58.331  1.00  0.59           C  
ATOM   9156  CG  MET A 570      -0.296  -4.306 -58.041  1.00  0.59           C  
ATOM   9157  SD  MET A 570      -1.721  -4.304 -59.089  1.00  0.59           S  
ATOM   9158  CE  MET A 570      -2.467  -5.704 -58.345  1.00  0.59           C  
ATOM   9159  H   MET A 570       2.587  -3.719 -58.548  1.00  0.59           H  
ATOM   9160  HA  MET A 570       1.639  -5.369 -56.437  1.00  0.59           H  
ATOM   9161 1HB  MET A 570       0.918  -5.376 -59.379  1.00  0.59           H  
ATOM   9162 2HB  MET A 570       0.095  -6.368 -58.192  1.00  0.59           H  
ATOM   9163 1HG  MET A 570      -0.636  -4.440 -57.044  1.00  0.59           H  
ATOM   9164 2HG  MET A 570       0.197  -3.350 -58.110  1.00  0.59           H  
ATOM   9165 1HE  MET A 570      -3.419  -5.931 -58.822  1.00  0.59           H  
ATOM   9166 2HE  MET A 570      -1.805  -6.545 -58.443  1.00  0.59           H  
ATOM   9167 3HE  MET A 570      -2.622  -5.493 -57.300  1.00  0.59           H  
ATOM   9168  N   ARG A 571       3.447  -6.945 -58.629  1.00  0.60           N  
ATOM   9169  CA  ARG A 571       4.166  -8.182 -58.916  1.00  0.60           C  
ATOM   9170  C   ARG A 571       5.512  -8.262 -58.158  1.00  0.60           C  
ATOM   9171  O   ARG A 571       6.310  -9.176 -58.373  1.00  0.60           O  
ATOM   9172  CB  ARG A 571       4.363  -8.307 -60.426  1.00  0.60           C  
ATOM   9173  CG  ARG A 571       3.039  -8.520 -61.197  1.00  0.60           C  
ATOM   9174  CD  ARG A 571       3.201  -8.664 -62.665  1.00  0.60           C  
ATOM   9175  NE  ARG A 571       1.891  -8.872 -63.357  1.00  0.60           N  
ATOM   9176  CZ  ARG A 571       1.299 -10.066 -63.592  1.00  0.60           C  
ATOM   9177  NH1 ARG A 571       1.848 -11.185 -63.210  1.00  0.60           N  
ATOM   9178  NH2 ARG A 571       0.145 -10.114 -64.231  1.00  0.60           N  
ATOM   9179  H   ARG A 571       3.597  -6.131 -59.236  1.00  0.60           H  
ATOM   9180  HA  ARG A 571       3.547  -9.017 -58.591  1.00  0.60           H  
ATOM   9181 1HB  ARG A 571       4.830  -7.393 -60.805  1.00  0.60           H  
ATOM   9182 2HB  ARG A 571       5.026  -9.141 -60.646  1.00  0.60           H  
ATOM   9183 1HG  ARG A 571       2.572  -9.405 -60.847  1.00  0.60           H  
ATOM   9184 2HG  ARG A 571       2.388  -7.660 -61.015  1.00  0.60           H  
ATOM   9185 1HD  ARG A 571       3.657  -7.752 -63.064  1.00  0.60           H  
ATOM   9186 2HD  ARG A 571       3.841  -9.515 -62.881  1.00  0.60           H  
ATOM   9187  HE  ARG A 571       1.389  -8.038 -63.695  1.00  0.60           H  
ATOM   9188 1HH1 ARG A 571       2.727 -11.191 -62.715  1.00  0.60           H  
ATOM   9189 2HH1 ARG A 571       1.366 -12.066 -63.432  1.00  0.60           H  
ATOM   9190 1HH2 ARG A 571      -0.308  -9.265 -64.546  1.00  0.60           H  
ATOM   9191 2HH2 ARG A 571      -0.288 -11.014 -64.419  1.00  0.60           H  
ATOM   9192  N   LEU A 572       5.760  -7.266 -57.301  1.00  0.60           N  
ATOM   9193  CA  LEU A 572       6.954  -7.063 -56.475  1.00  0.60           C  
ATOM   9194  C   LEU A 572       8.252  -6.971 -57.283  1.00  0.60           C  
ATOM   9195  O   LEU A 572       9.306  -7.413 -56.820  1.00  0.60           O  
ATOM   9196  CB  LEU A 572       7.122  -8.151 -55.399  1.00  0.60           C  
ATOM   9197  CG  LEU A 572       5.919  -8.383 -54.454  1.00  0.60           C  
ATOM   9198  CD1 LEU A 572       6.297  -9.403 -53.424  1.00  0.60           C  
ATOM   9199  CD2 LEU A 572       5.472  -7.121 -53.781  1.00  0.60           C  
ATOM   9200  H   LEU A 572       5.046  -6.558 -57.176  1.00  0.60           H  
ATOM   9201  HA  LEU A 572       6.812  -6.122 -55.954  1.00  0.60           H  
ATOM   9202 1HB  LEU A 572       7.339  -9.093 -55.897  1.00  0.60           H  
ATOM   9203 2HB  LEU A 572       7.980  -7.891 -54.780  1.00  0.60           H  
ATOM   9204  HG  LEU A 572       5.094  -8.773 -55.043  1.00  0.60           H  
ATOM   9205 1HD1 LEU A 572       5.425  -9.577 -52.821  1.00  0.60           H  
ATOM   9206 2HD1 LEU A 572       6.614 -10.323 -53.874  1.00  0.60           H  
ATOM   9207 3HD1 LEU A 572       7.106  -9.029 -52.816  1.00  0.60           H  
ATOM   9208 1HD2 LEU A 572       4.616  -7.347 -53.142  1.00  0.60           H  
ATOM   9209 2HD2 LEU A 572       6.273  -6.722 -53.176  1.00  0.60           H  
ATOM   9210 3HD2 LEU A 572       5.187  -6.395 -54.525  1.00  0.60           H  
ATOM   9211  N   SER A 573       8.181  -6.395 -58.482  1.00  0.60           N  
ATOM   9212  CA  SER A 573       9.356  -6.246 -59.331  1.00  0.60           C  
ATOM   9213  C   SER A 573      10.095  -4.956 -59.039  1.00  0.60           C  
ATOM   9214  O   SER A 573       9.492  -3.931 -58.737  1.00  0.60           O  
ATOM   9215  CB  SER A 573       8.989  -6.262 -60.801  1.00  0.60           C  
ATOM   9216  OG  SER A 573      10.136  -6.017 -61.603  1.00  0.60           O  
ATOM   9217  H   SER A 573       7.283  -6.035 -58.805  1.00  0.60           H  
ATOM   9218  HA  SER A 573      10.030  -7.080 -59.131  1.00  0.60           H  
ATOM   9219 1HB  SER A 573       8.540  -7.217 -61.070  1.00  0.60           H  
ATOM   9220 2HB  SER A 573       8.246  -5.492 -60.985  1.00  0.60           H  
ATOM   9221  HG  SER A 573       9.836  -5.458 -62.370  1.00  0.60           H  
ATOM   9222  N   GLU A 574      11.412  -4.995 -59.189  1.00  0.59           N  
ATOM   9223  CA  GLU A 574      12.232  -3.801 -59.041  1.00  0.59           C  
ATOM   9224  C   GLU A 574      12.402  -3.052 -60.372  1.00  0.59           C  
ATOM   9225  O   GLU A 574      13.052  -2.005 -60.426  1.00  0.59           O  
ATOM   9226  CB  GLU A 574      13.587  -4.160 -58.442  1.00  0.59           C  
ATOM   9227  CG  GLU A 574      13.504  -4.697 -57.010  1.00  0.59           C  
ATOM   9228  CD  GLU A 574      14.851  -5.083 -56.428  1.00  0.59           C  
ATOM   9229  OE1 GLU A 574      15.838  -4.957 -57.113  1.00  0.59           O  
ATOM   9230  OE2 GLU A 574      14.884  -5.504 -55.294  1.00  0.59           O  
ATOM   9231  H   GLU A 574      11.850  -5.874 -59.428  1.00  0.59           H  
ATOM   9232  HA  GLU A 574      11.729  -3.133 -58.341  1.00  0.59           H  
ATOM   9233 1HB  GLU A 574      14.072  -4.915 -59.063  1.00  0.59           H  
ATOM   9234 2HB  GLU A 574      14.226  -3.277 -58.436  1.00  0.59           H  
ATOM   9235 1HG  GLU A 574      13.051  -3.933 -56.376  1.00  0.59           H  
ATOM   9236 2HG  GLU A 574      12.847  -5.567 -57.003  1.00  0.59           H  
ATOM   9237  N   THR A 575      11.835  -3.602 -61.439  1.00  0.58           N  
ATOM   9238  CA  THR A 575      11.907  -3.005 -62.767  1.00  0.58           C  
ATOM   9239  C   THR A 575      10.549  -3.020 -63.460  1.00  0.58           C  
ATOM   9240  O   THR A 575       9.822  -4.022 -63.401  1.00  0.58           O  
ATOM   9241  CB  THR A 575      12.953  -3.717 -63.650  1.00  0.58           C  
ATOM   9242  OG1 THR A 575      14.241  -3.630 -63.021  1.00  0.58           O  
ATOM   9243  CG2 THR A 575      13.022  -3.078 -65.041  1.00  0.58           C  
ATOM   9244  H   THR A 575      11.312  -4.462 -61.326  1.00  0.58           H  
ATOM   9245  HA  THR A 575      12.211  -1.965 -62.665  1.00  0.58           H  
ATOM   9246  HB  THR A 575      12.683  -4.767 -63.754  1.00  0.58           H  
ATOM   9247  HG1 THR A 575      14.450  -2.704 -62.847  1.00  0.58           H  
ATOM   9248 1HG2 THR A 575      13.769  -3.593 -65.638  1.00  0.58           H  
ATOM   9249 2HG2 THR A 575      12.064  -3.159 -65.539  1.00  0.58           H  
ATOM   9250 3HG2 THR A 575      13.294  -2.024 -64.946  1.00  0.58           H  
ATOM   9251  N   VAL A 576      10.221  -1.908 -64.123  1.00  0.57           N  
ATOM   9252  CA  VAL A 576       8.991  -1.836 -64.900  1.00  0.57           C  
ATOM   9253  C   VAL A 576       9.367  -2.218 -66.327  1.00  0.57           C  
ATOM   9254  O   VAL A 576      10.261  -1.611 -66.945  1.00  0.57           O  
ATOM   9255  CB  VAL A 576       8.424  -0.429 -64.939  1.00  0.57           C  
ATOM   9256  CG1 VAL A 576       7.136  -0.392 -65.708  1.00  0.57           C  
ATOM   9257  CG2 VAL A 576       8.303   0.136 -63.583  1.00  0.57           C  
ATOM   9258  H   VAL A 576      10.865  -1.118 -64.100  1.00  0.57           H  
ATOM   9259  HA  VAL A 576       8.255  -2.542 -64.511  1.00  0.57           H  
ATOM   9260  HB  VAL A 576       9.059   0.119 -65.479  1.00  0.57           H  
ATOM   9261 1HG1 VAL A 576       6.803   0.636 -65.765  1.00  0.57           H  
ATOM   9262 2HG1 VAL A 576       7.282  -0.785 -66.716  1.00  0.57           H  
ATOM   9263 3HG1 VAL A 576       6.395  -0.988 -65.182  1.00  0.57           H  
ATOM   9264 1HG2 VAL A 576       7.937   1.158 -63.648  1.00  0.57           H  
ATOM   9265 2HG2 VAL A 576       7.621  -0.464 -63.008  1.00  0.57           H  
ATOM   9266 3HG2 VAL A 576       9.284   0.134 -63.121  1.00  0.57           H  
ATOM   9267  N   THR A 577       8.689  -3.221 -66.845  1.00  0.57           N  
ATOM   9268  CA  THR A 577       8.955  -3.767 -68.163  1.00  0.57           C  
ATOM   9269  C   THR A 577       7.934  -3.307 -69.188  1.00  0.57           C  
ATOM   9270  O   THR A 577       6.948  -2.652 -68.843  1.00  0.57           O  
ATOM   9271  CB  THR A 577       8.894  -5.289 -68.094  1.00  0.57           C  
ATOM   9272  OG1 THR A 577       7.523  -5.676 -67.819  1.00  0.57           O  
ATOM   9273  CG2 THR A 577       9.803  -5.787 -66.967  1.00  0.57           C  
ATOM   9274  H   THR A 577       7.959  -3.668 -66.275  1.00  0.57           H  
ATOM   9275  HA  THR A 577       9.946  -3.447 -68.486  1.00  0.57           H  
ATOM   9276  HB  THR A 577       9.209  -5.720 -69.041  1.00  0.57           H  
ATOM   9277  HG1 THR A 577       7.284  -5.377 -66.902  1.00  0.57           H  
ATOM   9278 1HG2 THR A 577       9.749  -6.873 -66.905  1.00  0.57           H  
ATOM   9279 2HG2 THR A 577      10.830  -5.483 -67.166  1.00  0.57           H  
ATOM   9280 3HG2 THR A 577       9.472  -5.354 -66.016  1.00  0.57           H  
ATOM   9281  N   ARG A 578       8.149  -3.682 -70.450  1.00  0.57           N  
ATOM   9282  CA  ARG A 578       7.186  -3.372 -71.501  1.00  0.57           C  
ATOM   9283  C   ARG A 578       5.838  -4.025 -71.215  1.00  0.57           C  
ATOM   9284  O   ARG A 578       4.797  -3.472 -71.560  1.00  0.57           O  
ATOM   9285  CB  ARG A 578       7.692  -3.819 -72.857  1.00  0.57           C  
ATOM   9286  CG  ARG A 578       8.798  -2.969 -73.417  1.00  0.57           C  
ATOM   9287  CD  ARG A 578       9.155  -3.335 -74.827  1.00  0.57           C  
ATOM   9288  NE  ARG A 578       9.957  -4.560 -74.892  1.00  0.57           N  
ATOM   9289  CZ  ARG A 578       9.506  -5.749 -75.349  1.00  0.57           C  
ATOM   9290  NH1 ARG A 578       8.270  -5.863 -75.794  1.00  0.57           N  
ATOM   9291  NH2 ARG A 578      10.301  -6.806 -75.355  1.00  0.57           N  
ATOM   9292  H   ARG A 578       8.989  -4.198 -70.681  1.00  0.57           H  
ATOM   9293  HA  ARG A 578       7.047  -2.291 -71.532  1.00  0.57           H  
ATOM   9294 1HB  ARG A 578       8.055  -4.844 -72.793  1.00  0.57           H  
ATOM   9295 2HB  ARG A 578       6.868  -3.807 -73.573  1.00  0.57           H  
ATOM   9296 1HG  ARG A 578       8.489  -1.923 -73.409  1.00  0.57           H  
ATOM   9297 2HG  ARG A 578       9.682  -3.090 -72.793  1.00  0.57           H  
ATOM   9298 1HD  ARG A 578       8.240  -3.497 -75.394  1.00  0.57           H  
ATOM   9299 2HD  ARG A 578       9.718  -2.527 -75.289  1.00  0.57           H  
ATOM   9300  HE  ARG A 578      10.932  -4.511 -74.541  1.00  0.57           H  
ATOM   9301 1HH1 ARG A 578       7.654  -5.061 -75.791  1.00  0.57           H  
ATOM   9302 2HH1 ARG A 578       7.933  -6.754 -76.131  1.00  0.57           H  
ATOM   9303 1HH2 ARG A 578      11.256  -6.732 -75.015  1.00  0.57           H  
ATOM   9304 2HH2 ARG A 578       9.960  -7.689 -75.697  1.00  0.57           H  
ATOM   9305  N   GLU A 579       5.855  -5.196 -70.572  1.00  0.57           N  
ATOM   9306  CA  GLU A 579       4.627  -5.901 -70.225  1.00  0.57           C  
ATOM   9307  C   GLU A 579       3.859  -5.139 -69.150  1.00  0.57           C  
ATOM   9308  O   GLU A 579       2.624  -5.104 -69.153  1.00  0.57           O  
ATOM   9309  CB  GLU A 579       4.918  -7.325 -69.768  1.00  0.57           C  
ATOM   9310  CG  GLU A 579       5.431  -8.231 -70.885  1.00  0.57           C  
ATOM   9311  CD  GLU A 579       4.448  -8.325 -72.028  1.00  0.57           C  
ATOM   9312  OE1 GLU A 579       3.288  -8.557 -71.770  1.00  0.57           O  
ATOM   9313  OE2 GLU A 579       4.853  -8.163 -73.154  1.00  0.57           O  
ATOM   9314  H   GLU A 579       6.743  -5.597 -70.304  1.00  0.57           H  
ATOM   9315  HA  GLU A 579       4.000  -5.955 -71.114  1.00  0.57           H  
ATOM   9316 1HB  GLU A 579       5.664  -7.307 -68.974  1.00  0.57           H  
ATOM   9317 2HB  GLU A 579       4.011  -7.769 -69.358  1.00  0.57           H  
ATOM   9318 1HG  GLU A 579       6.375  -7.833 -71.259  1.00  0.57           H  
ATOM   9319 2HG  GLU A 579       5.616  -9.226 -70.482  1.00  0.57           H  
ATOM   9320  N   ASP A 580       4.583  -4.442 -68.278  1.00  0.58           N  
ATOM   9321  CA  ASP A 580       3.882  -3.703 -67.237  1.00  0.58           C  
ATOM   9322  C   ASP A 580       3.336  -2.427 -67.868  1.00  0.58           C  
ATOM   9323  O   ASP A 580       2.205  -2.012 -67.579  1.00  0.58           O  
ATOM   9324  CB  ASP A 580       4.848  -3.300 -66.122  1.00  0.58           C  
ATOM   9325  CG  ASP A 580       5.476  -4.456 -65.320  1.00  0.58           C  
ATOM   9326  OD1 ASP A 580       4.784  -5.149 -64.626  1.00  0.58           O  
ATOM   9327  OD2 ASP A 580       6.678  -4.630 -65.432  1.00  0.58           O  
ATOM   9328  H   ASP A 580       5.604  -4.518 -68.298  1.00  0.58           H  
ATOM   9329  HA  ASP A 580       3.058  -4.297 -66.854  1.00  0.58           H  
ATOM   9330 1HB  ASP A 580       5.656  -2.737 -66.574  1.00  0.58           H  
ATOM   9331 2HB  ASP A 580       4.338  -2.625 -65.425  1.00  0.58           H  
ATOM   9332  N   ALA A 581       4.109  -1.845 -68.793  1.00  0.59           N  
ATOM   9333  CA  ALA A 581       3.642  -0.669 -69.504  1.00  0.59           C  
ATOM   9334  C   ALA A 581       2.401  -1.033 -70.302  1.00  0.59           C  
ATOM   9335  O   ALA A 581       1.417  -0.298 -70.290  1.00  0.59           O  
ATOM   9336  CB  ALA A 581       4.720  -0.129 -70.424  1.00  0.59           C  
ATOM   9337  H   ALA A 581       5.039  -2.216 -68.981  1.00  0.59           H  
ATOM   9338  HA  ALA A 581       3.371   0.091 -68.780  1.00  0.59           H  
ATOM   9339 1HB  ALA A 581       4.342   0.747 -70.941  1.00  0.59           H  
ATOM   9340 2HB  ALA A 581       5.600   0.139 -69.842  1.00  0.59           H  
ATOM   9341 3HB  ALA A 581       4.987  -0.886 -71.154  1.00  0.59           H  
ATOM   9342  N   ARG A 582       2.414  -2.209 -70.939  1.00  0.60           N  
ATOM   9343  CA  ARG A 582       1.287  -2.659 -71.736  1.00  0.60           C  
ATOM   9344  C   ARG A 582       0.035  -2.745 -70.893  1.00  0.60           C  
ATOM   9345  O   ARG A 582      -1.013  -2.241 -71.292  1.00  0.60           O  
ATOM   9346  CB  ARG A 582       1.575  -4.013 -72.384  1.00  0.60           C  
ATOM   9347  CG  ARG A 582       0.426  -4.580 -73.245  1.00  0.60           C  
ATOM   9348  CD  ARG A 582       0.768  -5.901 -73.933  1.00  0.60           C  
ATOM   9349  NE  ARG A 582       0.967  -7.052 -73.018  1.00  0.60           N  
ATOM   9350  CZ  ARG A 582      -0.010  -7.799 -72.453  1.00  0.60           C  
ATOM   9351  NH1 ARG A 582      -1.292  -7.563 -72.660  1.00  0.60           N  
ATOM   9352  NH2 ARG A 582       0.356  -8.801 -71.683  1.00  0.60           N  
ATOM   9353  H   ARG A 582       3.251  -2.782 -70.916  1.00  0.60           H  
ATOM   9354  HA  ARG A 582       1.120  -1.937 -72.533  1.00  0.60           H  
ATOM   9355 1HB  ARG A 582       2.466  -3.937 -73.007  1.00  0.60           H  
ATOM   9356 2HB  ARG A 582       1.787  -4.747 -71.608  1.00  0.60           H  
ATOM   9357 1HG  ARG A 582      -0.433  -4.760 -72.596  1.00  0.60           H  
ATOM   9358 2HG  ARG A 582       0.147  -3.855 -74.010  1.00  0.60           H  
ATOM   9359 1HD  ARG A 582      -0.045  -6.153 -74.614  1.00  0.60           H  
ATOM   9360 2HD  ARG A 582       1.686  -5.770 -74.505  1.00  0.60           H  
ATOM   9361  HE  ARG A 582       1.929  -7.347 -72.789  1.00  0.60           H  
ATOM   9362 1HH1 ARG A 582      -1.606  -6.783 -73.253  1.00  0.60           H  
ATOM   9363 2HH1 ARG A 582      -1.990  -8.139 -72.221  1.00  0.60           H  
ATOM   9364 1HH2 ARG A 582       1.365  -8.960 -71.553  1.00  0.60           H  
ATOM   9365 2HH2 ARG A 582      -0.331  -9.390 -71.243  1.00  0.60           H  
ATOM   9366  N   ALA A 583       0.134  -3.352 -69.711  1.00  0.61           N  
ATOM   9367  CA  ALA A 583      -1.045  -3.465 -68.866  1.00  0.61           C  
ATOM   9368  C   ALA A 583      -1.597  -2.092 -68.495  1.00  0.61           C  
ATOM   9369  O   ALA A 583      -2.808  -1.849 -68.546  1.00  0.61           O  
ATOM   9370  CB  ALA A 583      -0.689  -4.222 -67.605  1.00  0.61           C  
ATOM   9371  H   ALA A 583       1.022  -3.764 -69.414  1.00  0.61           H  
ATOM   9372  HA  ALA A 583      -1.812  -4.006 -69.422  1.00  0.61           H  
ATOM   9373 1HB  ALA A 583      -1.571  -4.326 -66.978  1.00  0.61           H  
ATOM   9374 2HB  ALA A 583      -0.309  -5.210 -67.866  1.00  0.61           H  
ATOM   9375 3HB  ALA A 583       0.082  -3.674 -67.059  1.00  0.61           H  
ATOM   9376  N   ALA A 584      -0.706  -1.160 -68.157  1.00  0.63           N  
ATOM   9377  CA  ALA A 584      -1.154   0.180 -67.804  1.00  0.63           C  
ATOM   9378  C   ALA A 584      -1.840   0.848 -68.985  1.00  0.63           C  
ATOM   9379  O   ALA A 584      -2.883   1.492 -68.832  1.00  0.63           O  
ATOM   9380  CB  ALA A 584       0.018   0.998 -67.349  1.00  0.63           C  
ATOM   9381  H   ALA A 584       0.292  -1.389 -68.127  1.00  0.63           H  
ATOM   9382  HA  ALA A 584      -1.877   0.098 -66.994  1.00  0.63           H  
ATOM   9383 1HB  ALA A 584      -0.316   1.988 -67.066  1.00  0.63           H  
ATOM   9384 2HB  ALA A 584       0.476   0.510 -66.498  1.00  0.63           H  
ATOM   9385 3HB  ALA A 584       0.740   1.060 -68.154  1.00  0.63           H  
ATOM   9386  N   ILE A 585      -1.277   0.647 -70.172  1.00  0.66           N  
ATOM   9387  CA  ILE A 585      -1.813   1.204 -71.397  1.00  0.66           C  
ATOM   9388  C   ILE A 585      -3.179   0.670 -71.728  1.00  0.66           C  
ATOM   9389  O   ILE A 585      -4.081   1.436 -72.052  1.00  0.66           O  
ATOM   9390  CB  ILE A 585      -0.870   0.941 -72.574  1.00  0.66           C  
ATOM   9391  CG1 ILE A 585       0.385   1.765 -72.409  1.00  0.66           C  
ATOM   9392  CG2 ILE A 585      -1.550   1.226 -73.804  1.00  0.66           C  
ATOM   9393  CD1 ILE A 585       1.519   1.391 -73.315  1.00  0.66           C  
ATOM   9394  H   ILE A 585      -0.415   0.102 -70.224  1.00  0.66           H  
ATOM   9395  HA  ILE A 585      -1.894   2.284 -71.268  1.00  0.66           H  
ATOM   9396  HB  ILE A 585      -0.565  -0.098 -72.568  1.00  0.66           H  
ATOM   9397 1HG1 ILE A 585       0.128   2.799 -72.594  1.00  0.66           H  
ATOM   9398 2HG1 ILE A 585       0.712   1.670 -71.414  1.00  0.66           H  
ATOM   9399 1HG2 ILE A 585      -0.886   1.049 -74.647  1.00  0.66           H  
ATOM   9400 2HG2 ILE A 585      -2.438   0.606 -73.908  1.00  0.66           H  
ATOM   9401 3HG2 ILE A 585      -1.829   2.233 -73.750  1.00  0.66           H  
ATOM   9402 1HD1 ILE A 585       2.372   2.045 -73.126  1.00  0.66           H  
ATOM   9403 2HD1 ILE A 585       1.810   0.359 -73.126  1.00  0.66           H  
ATOM   9404 3HD1 ILE A 585       1.212   1.490 -74.347  1.00  0.66           H  
ATOM   9405  N   GLU A 586      -3.354  -0.642 -71.631  1.00  0.70           N  
ATOM   9406  CA  GLU A 586      -4.641  -1.234 -71.947  1.00  0.70           C  
ATOM   9407  C   GLU A 586      -5.725  -0.720 -71.010  1.00  0.70           C  
ATOM   9408  O   GLU A 586      -6.852  -0.452 -71.439  1.00  0.70           O  
ATOM   9409  CB  GLU A 586      -4.531  -2.756 -71.893  1.00  0.70           C  
ATOM   9410  CG  GLU A 586      -3.685  -3.330 -73.042  1.00  0.70           C  
ATOM   9411  CD  GLU A 586      -3.428  -4.809 -72.953  1.00  0.70           C  
ATOM   9412  OE1 GLU A 586      -3.880  -5.436 -72.021  1.00  0.70           O  
ATOM   9413  OE2 GLU A 586      -2.738  -5.319 -73.816  1.00  0.70           O  
ATOM   9414  H   GLU A 586      -2.570  -1.232 -71.357  1.00  0.70           H  
ATOM   9415  HA  GLU A 586      -4.909  -0.947 -72.963  1.00  0.70           H  
ATOM   9416 1HB  GLU A 586      -4.065  -3.051 -70.947  1.00  0.70           H  
ATOM   9417 2HB  GLU A 586      -5.522  -3.202 -71.932  1.00  0.70           H  
ATOM   9418 1HG  GLU A 586      -4.198  -3.125 -73.980  1.00  0.70           H  
ATOM   9419 2HG  GLU A 586      -2.733  -2.805 -73.069  1.00  0.70           H  
ATOM   9420  N   ILE A 587      -5.390  -0.531 -69.733  1.00  0.76           N  
ATOM   9421  CA  ILE A 587      -6.392  -0.019 -68.816  1.00  0.76           C  
ATOM   9422  C   ILE A 587      -6.727   1.433 -69.186  1.00  0.76           C  
ATOM   9423  O   ILE A 587      -7.900   1.786 -69.305  1.00  0.76           O  
ATOM   9424  CB  ILE A 587      -5.937  -0.128 -67.350  1.00  0.76           C  
ATOM   9425  CG1 ILE A 587      -5.805  -1.611 -66.953  1.00  0.76           C  
ATOM   9426  CG2 ILE A 587      -6.989   0.525 -66.458  1.00  0.76           C  
ATOM   9427  CD1 ILE A 587      -5.103  -1.825 -65.656  1.00  0.76           C  
ATOM   9428  H   ILE A 587      -4.455  -0.778 -69.398  1.00  0.76           H  
ATOM   9429  HA  ILE A 587      -7.297  -0.613 -68.930  1.00  0.76           H  
ATOM   9430  HB  ILE A 587      -4.965   0.361 -67.223  1.00  0.76           H  
ATOM   9431 1HG1 ILE A 587      -6.789  -2.045 -66.872  1.00  0.76           H  
ATOM   9432 2HG1 ILE A 587      -5.254  -2.137 -67.735  1.00  0.76           H  
ATOM   9433 1HG2 ILE A 587      -6.684   0.452 -65.417  1.00  0.76           H  
ATOM   9434 2HG2 ILE A 587      -7.088   1.549 -66.740  1.00  0.76           H  
ATOM   9435 3HG2 ILE A 587      -7.947   0.022 -66.588  1.00  0.76           H  
ATOM   9436 1HD1 ILE A 587      -5.044  -2.890 -65.444  1.00  0.76           H  
ATOM   9437 2HD1 ILE A 587      -4.098  -1.414 -65.739  1.00  0.76           H  
ATOM   9438 3HD1 ILE A 587      -5.646  -1.324 -64.855  1.00  0.76           H  
ATOM   9439  N   ILE A 588      -5.710   2.269 -69.428  1.00  0.84           N  
ATOM   9440  CA  ILE A 588      -5.979   3.662 -69.783  1.00  0.84           C  
ATOM   9441  C   ILE A 588      -6.764   3.798 -71.081  1.00  0.84           C  
ATOM   9442  O   ILE A 588      -7.721   4.570 -71.144  1.00  0.84           O  
ATOM   9443  CB  ILE A 588      -4.703   4.490 -69.952  1.00  0.84           C  
ATOM   9444  CG1 ILE A 588      -3.976   4.671 -68.650  1.00  0.84           C  
ATOM   9445  CG2 ILE A 588      -5.059   5.830 -70.532  1.00  0.84           C  
ATOM   9446  CD1 ILE A 588      -2.613   5.220 -68.868  1.00  0.84           C  
ATOM   9447  H   ILE A 588      -4.744   1.943 -69.344  1.00  0.84           H  
ATOM   9448  HA  ILE A 588      -6.570   4.106 -68.981  1.00  0.84           H  
ATOM   9449  HB  ILE A 588      -4.025   3.964 -70.636  1.00  0.84           H  
ATOM   9450 1HG1 ILE A 588      -4.533   5.359 -68.013  1.00  0.84           H  
ATOM   9451 2HG1 ILE A 588      -3.894   3.713 -68.140  1.00  0.84           H  
ATOM   9452 1HG2 ILE A 588      -4.153   6.413 -70.677  1.00  0.84           H  
ATOM   9453 2HG2 ILE A 588      -5.556   5.684 -71.490  1.00  0.84           H  
ATOM   9454 3HG2 ILE A 588      -5.728   6.359 -69.851  1.00  0.84           H  
ATOM   9455 1HD1 ILE A 588      -2.112   5.342 -67.930  1.00  0.84           H  
ATOM   9456 2HD1 ILE A 588      -2.074   4.529 -69.491  1.00  0.84           H  
ATOM   9457 3HD1 ILE A 588      -2.679   6.180 -69.369  1.00  0.84           H  
ATOM   9458  N   GLU A 589      -6.359   3.064 -72.123  1.00  0.94           N  
ATOM   9459  CA  GLU A 589      -7.054   3.142 -73.400  1.00  0.94           C  
ATOM   9460  C   GLU A 589      -8.511   2.760 -73.210  1.00  0.94           C  
ATOM   9461  O   GLU A 589      -9.411   3.384 -73.786  1.00  0.94           O  
ATOM   9462  CB  GLU A 589      -6.387   2.246 -74.446  1.00  0.94           C  
ATOM   9463  CG  GLU A 589      -7.009   2.344 -75.835  1.00  0.94           C  
ATOM   9464  CD  GLU A 589      -6.273   1.551 -76.903  1.00  0.94           C  
ATOM   9465  OE1 GLU A 589      -5.240   0.999 -76.622  1.00  0.94           O  
ATOM   9466  OE2 GLU A 589      -6.780   1.484 -78.004  1.00  0.94           O  
ATOM   9467  H   GLU A 589      -5.561   2.445 -72.024  1.00  0.94           H  
ATOM   9468  HA  GLU A 589      -7.014   4.172 -73.754  1.00  0.94           H  
ATOM   9469 1HB  GLU A 589      -5.331   2.491 -74.519  1.00  0.94           H  
ATOM   9470 2HB  GLU A 589      -6.452   1.206 -74.117  1.00  0.94           H  
ATOM   9471 1HG  GLU A 589      -8.034   1.980 -75.772  1.00  0.94           H  
ATOM   9472 2HG  GLU A 589      -7.043   3.393 -76.130  1.00  0.94           H  
ATOM   9473  N   ALA A 590      -8.763   1.739 -72.381  1.00  1.06           N  
ATOM   9474  CA  ALA A 590     -10.126   1.342 -72.104  1.00  1.06           C  
ATOM   9475  C   ALA A 590     -10.890   2.510 -71.487  1.00  1.06           C  
ATOM   9476  O   ALA A 590     -12.062   2.728 -71.813  1.00  1.06           O  
ATOM   9477  CB  ALA A 590     -10.150   0.136 -71.160  1.00  1.06           C  
ATOM   9478  H   ALA A 590      -8.003   1.213 -71.944  1.00  1.06           H  
ATOM   9479  HA  ALA A 590     -10.604   1.076 -73.045  1.00  1.06           H  
ATOM   9480 1HB  ALA A 590     -11.179  -0.161 -70.972  1.00  1.06           H  
ATOM   9481 2HB  ALA A 590      -9.608  -0.691 -71.619  1.00  1.06           H  
ATOM   9482 3HB  ALA A 590      -9.676   0.393 -70.225  1.00  1.06           H  
ATOM   9483  N   MET A 591     -10.233   3.295 -70.617  1.00  1.17           N  
ATOM   9484  CA  MET A 591     -10.938   4.393 -69.958  1.00  1.17           C  
ATOM   9485  C   MET A 591     -11.299   5.467 -70.978  1.00  1.17           C  
ATOM   9486  O   MET A 591     -12.418   5.997 -70.993  1.00  1.17           O  
ATOM   9487  CB  MET A 591     -10.059   5.079 -68.909  1.00  1.17           C  
ATOM   9488  CG  MET A 591      -9.623   4.236 -67.782  1.00  1.17           C  
ATOM   9489  SD  MET A 591     -10.892   3.501 -66.945  1.00  1.17           S  
ATOM   9490  CE  MET A 591     -10.829   1.892 -67.730  1.00  1.17           C  
ATOM   9491  H   MET A 591      -9.264   3.079 -70.370  1.00  1.17           H  
ATOM   9492  HA  MET A 591     -11.852   4.014 -69.505  1.00  1.17           H  
ATOM   9493 1HB  MET A 591      -9.172   5.486 -69.379  1.00  1.17           H  
ATOM   9494 2HB  MET A 591     -10.612   5.918 -68.485  1.00  1.17           H  
ATOM   9495 1HG  MET A 591      -8.958   3.481 -68.127  1.00  1.17           H  
ATOM   9496 2HG  MET A 591      -9.093   4.862 -67.086  1.00  1.17           H  
ATOM   9497 1HE  MET A 591     -11.604   1.252 -67.326  1.00  1.17           H  
ATOM   9498 2HE  MET A 591     -10.987   2.009 -68.783  1.00  1.17           H  
ATOM   9499 3HE  MET A 591      -9.853   1.437 -67.562  1.00  1.17           H  
ATOM   9500  N   MET A 592     -10.353   5.745 -71.884  1.00  1.29           N  
ATOM   9501  CA  MET A 592     -10.559   6.772 -72.897  1.00  1.29           C  
ATOM   9502  C   MET A 592     -11.754   6.433 -73.768  1.00  1.29           C  
ATOM   9503  O   MET A 592     -12.617   7.283 -74.011  1.00  1.29           O  
ATOM   9504  CB  MET A 592      -9.317   6.920 -73.786  1.00  1.29           C  
ATOM   9505  CG  MET A 592      -8.059   7.526 -73.117  1.00  1.29           C  
ATOM   9506  SD  MET A 592      -6.622   7.584 -74.265  1.00  1.29           S  
ATOM   9507  CE  MET A 592      -5.342   8.389 -73.293  1.00  1.29           C  
ATOM   9508  H   MET A 592      -9.459   5.253 -71.824  1.00  1.29           H  
ATOM   9509  HA  MET A 592     -10.764   7.718 -72.399  1.00  1.29           H  
ATOM   9510 1HB  MET A 592      -9.036   5.938 -74.165  1.00  1.29           H  
ATOM   9511 2HB  MET A 592      -9.566   7.535 -74.649  1.00  1.29           H  
ATOM   9512 1HG  MET A 592      -8.273   8.536 -72.775  1.00  1.29           H  
ATOM   9513 2HG  MET A 592      -7.788   6.918 -72.253  1.00  1.29           H  
ATOM   9514 1HE  MET A 592      -4.437   8.488 -73.888  1.00  1.29           H  
ATOM   9515 2HE  MET A 592      -5.687   9.370 -72.990  1.00  1.29           H  
ATOM   9516 3HE  MET A 592      -5.129   7.809 -72.421  1.00  1.29           H  
ATOM   9517  N   LYS A 593     -11.823   5.174 -74.203  1.00  1.41           N  
ATOM   9518  CA  LYS A 593     -12.911   4.715 -75.052  1.00  1.41           C  
ATOM   9519  C   LYS A 593     -14.234   4.650 -74.299  1.00  1.41           C  
ATOM   9520  O   LYS A 593     -15.283   5.034 -74.822  1.00  1.41           O  
ATOM   9521  CB  LYS A 593     -12.560   3.358 -75.644  1.00  1.41           C  
ATOM   9522  CG  LYS A 593     -11.457   3.438 -76.665  1.00  1.41           C  
ATOM   9523  CD  LYS A 593     -11.102   2.100 -77.249  1.00  1.41           C  
ATOM   9524  CE  LYS A 593     -10.005   2.253 -78.297  1.00  1.41           C  
ATOM   9525  NZ  LYS A 593      -9.570   0.941 -78.850  1.00  1.41           N  
ATOM   9526  H   LYS A 593     -11.074   4.522 -73.954  1.00  1.41           H  
ATOM   9527  HA  LYS A 593     -13.024   5.425 -75.869  1.00  1.41           H  
ATOM   9528 1HB  LYS A 593     -12.232   2.687 -74.842  1.00  1.41           H  
ATOM   9529 2HB  LYS A 593     -13.438   2.919 -76.112  1.00  1.41           H  
ATOM   9530 1HG  LYS A 593     -11.762   4.089 -77.449  1.00  1.41           H  
ATOM   9531 2HG  LYS A 593     -10.565   3.858 -76.191  1.00  1.41           H  
ATOM   9532 1HD  LYS A 593     -10.744   1.442 -76.453  1.00  1.41           H  
ATOM   9533 2HD  LYS A 593     -11.980   1.653 -77.709  1.00  1.41           H  
ATOM   9534 1HE  LYS A 593     -10.374   2.874 -79.112  1.00  1.41           H  
ATOM   9535 2HE  LYS A 593      -9.151   2.746 -77.842  1.00  1.41           H  
ATOM   9536 1HZ  LYS A 593      -8.835   1.091 -79.536  1.00  1.41           H  
ATOM   9537 2HZ  LYS A 593      -9.214   0.358 -78.099  1.00  1.41           H  
ATOM   9538 3HZ  LYS A 593     -10.350   0.481 -79.288  1.00  1.41           H  
ATOM   9539  N   THR A 594     -14.189   4.240 -73.034  1.00  1.54           N  
ATOM   9540  CA  THR A 594     -15.399   4.135 -72.238  1.00  1.54           C  
ATOM   9541  C   THR A 594     -16.109   5.488 -72.186  1.00  1.54           C  
ATOM   9542  O   THR A 594     -17.331   5.561 -72.317  1.00  1.54           O  
ATOM   9543  CB  THR A 594     -15.075   3.621 -70.822  1.00  1.54           C  
ATOM   9544  OG1 THR A 594     -14.496   2.311 -70.902  1.00  1.54           O  
ATOM   9545  CG2 THR A 594     -16.299   3.559 -69.995  1.00  1.54           C  
ATOM   9546  H   THR A 594     -13.308   3.938 -72.619  1.00  1.54           H  
ATOM   9547  HA  THR A 594     -16.067   3.420 -72.715  1.00  1.54           H  
ATOM   9548  HB  THR A 594     -14.360   4.297 -70.350  1.00  1.54           H  
ATOM   9549  HG1 THR A 594     -13.649   2.370 -71.392  1.00  1.54           H  
ATOM   9550 1HG2 THR A 594     -16.052   3.207 -68.996  1.00  1.54           H  
ATOM   9551 2HG2 THR A 594     -16.694   4.538 -69.949  1.00  1.54           H  
ATOM   9552 3HG2 THR A 594     -17.024   2.887 -70.450  1.00  1.54           H  
ATOM   9553  N   ILE A 595     -15.345   6.559 -71.996  1.00  1.71           N  
ATOM   9554  CA  ILE A 595     -15.921   7.897 -71.945  1.00  1.71           C  
ATOM   9555  C   ILE A 595     -16.228   8.503 -73.327  1.00  1.71           C  
ATOM   9556  O   ILE A 595     -17.275   9.126 -73.516  1.00  1.71           O  
ATOM   9557  CB  ILE A 595     -15.001   8.838 -71.154  1.00  1.71           C  
ATOM   9558  CG1 ILE A 595     -14.934   8.350 -69.724  1.00  1.71           C  
ATOM   9559  CG2 ILE A 595     -15.543  10.276 -71.196  1.00  1.71           C  
ATOM   9560  CD1 ILE A 595     -13.891   8.991 -68.909  1.00  1.71           C  
ATOM   9561  H   ILE A 595     -14.338   6.432 -71.864  1.00  1.71           H  
ATOM   9562  HA  ILE A 595     -16.860   7.830 -71.413  1.00  1.71           H  
ATOM   9563  HB  ILE A 595     -13.991   8.798 -71.575  1.00  1.71           H  
ATOM   9564 1HG1 ILE A 595     -15.887   8.532 -69.250  1.00  1.71           H  
ATOM   9565 2HG1 ILE A 595     -14.742   7.274 -69.729  1.00  1.71           H  
ATOM   9566 1HG2 ILE A 595     -14.890  10.932 -70.623  1.00  1.71           H  
ATOM   9567 2HG2 ILE A 595     -15.584  10.617 -72.230  1.00  1.71           H  
ATOM   9568 3HG2 ILE A 595     -16.542  10.290 -70.767  1.00  1.71           H  
ATOM   9569 1HD1 ILE A 595     -13.940   8.562 -67.928  1.00  1.71           H  
ATOM   9570 2HD1 ILE A 595     -12.910   8.796 -69.349  1.00  1.71           H  
ATOM   9571 3HD1 ILE A 595     -14.061  10.061 -68.856  1.00  1.71           H  
ATOM   9572  N   ALA A 596     -15.289   8.384 -74.272  1.00  1.91           N  
ATOM   9573  CA  ALA A 596     -15.405   8.992 -75.599  1.00  1.91           C  
ATOM   9574  C   ALA A 596     -16.409   8.340 -76.565  1.00  1.91           C  
ATOM   9575  O   ALA A 596     -16.920   9.017 -77.457  1.00  1.91           O  
ATOM   9576  CB  ALA A 596     -14.043   8.980 -76.265  1.00  1.91           C  
ATOM   9577  H   ALA A 596     -14.440   7.857 -74.071  1.00  1.91           H  
ATOM   9578  HA  ALA A 596     -15.719  10.024 -75.452  1.00  1.91           H  
ATOM   9579 1HB  ALA A 596     -14.104   9.479 -77.228  1.00  1.91           H  
ATOM   9580 2HB  ALA A 596     -13.320   9.491 -75.630  1.00  1.91           H  
ATOM   9581 3HB  ALA A 596     -13.730   7.949 -76.407  1.00  1.91           H  
ATOM   9582  N   VAL A 597     -16.685   7.042 -76.443  1.00  2.14           N  
ATOM   9583  CA  VAL A 597     -17.518   6.403 -77.463  1.00  2.14           C  
ATOM   9584  C   VAL A 597     -19.034   6.590 -77.374  1.00  2.14           C  
ATOM   9585  O   VAL A 597     -19.709   6.146 -76.442  1.00  2.14           O  
ATOM   9586  CB  VAL A 597     -17.183   4.900 -77.499  1.00  2.14           C  
ATOM   9587  CG1 VAL A 597     -18.067   4.188 -78.451  1.00  2.14           C  
ATOM   9588  CG2 VAL A 597     -15.760   4.730 -77.948  1.00  2.14           C  
ATOM   9589  H   VAL A 597     -16.273   6.477 -75.701  1.00  2.14           H  
ATOM   9590  HA  VAL A 597     -17.221   6.810 -78.415  1.00  2.14           H  
ATOM   9591  HB  VAL A 597     -17.319   4.473 -76.505  1.00  2.14           H  
ATOM   9592 1HG1 VAL A 597     -17.814   3.131 -78.474  1.00  2.14           H  
ATOM   9593 2HG1 VAL A 597     -19.090   4.306 -78.133  1.00  2.14           H  
ATOM   9594 3HG1 VAL A 597     -17.942   4.612 -79.439  1.00  2.14           H  
ATOM   9595 1HG2 VAL A 597     -15.504   3.673 -77.974  1.00  2.14           H  
ATOM   9596 2HG2 VAL A 597     -15.665   5.149 -78.930  1.00  2.14           H  
ATOM   9597 3HG2 VAL A 597     -15.106   5.241 -77.264  1.00  2.14           H  
ATOM   9598  N   ASP A 598     -19.590   7.184 -78.439  1.00  2.40           N  
ATOM   9599  CA  ASP A 598     -21.035   7.456 -78.550  1.00  2.40           C  
ATOM   9600  C   ASP A 598     -21.714   6.233 -79.105  1.00  2.40           C  
ATOM   9601  O   ASP A 598     -22.245   6.270 -80.215  1.00  2.40           O  
ATOM   9602  CB  ASP A 598     -21.318   8.586 -79.548  1.00  2.40           C  
ATOM   9603  CG  ASP A 598     -22.798   9.039 -79.574  1.00  2.40           C  
ATOM   9604  OD1 ASP A 598     -23.460   8.903 -78.591  1.00  2.40           O  
ATOM   9605  OD2 ASP A 598     -23.271   9.420 -80.629  1.00  2.40           O  
ATOM   9606  H   ASP A 598     -18.967   7.437 -79.204  1.00  2.40           H  
ATOM   9607  HA  ASP A 598     -21.444   7.688 -77.565  1.00  2.40           H  
ATOM   9608 1HB  ASP A 598     -20.695   9.451 -79.297  1.00  2.40           H  
ATOM   9609 2HB  ASP A 598     -21.031   8.260 -80.551  1.00  2.40           H  
ATOM   9610  N   GLU A 599     -21.715   5.162 -78.336  1.00  2.63           N  
ATOM   9611  CA  GLU A 599     -22.152   3.883 -78.876  1.00  2.63           C  
ATOM   9612  C   GLU A 599     -21.462   3.761 -80.254  1.00  2.63           C  
ATOM   9613  O   GLU A 599     -20.282   4.104 -80.383  1.00  2.63           O  
ATOM   9614  CB  GLU A 599     -23.692   3.819 -78.991  1.00  2.63           C  
ATOM   9615  CG  GLU A 599     -24.440   3.916 -77.659  1.00  2.63           C  
ATOM   9616  CD  GLU A 599     -25.954   3.781 -77.805  1.00  2.63           C  
ATOM   9617  OE1 GLU A 599     -26.457   3.947 -78.892  1.00  2.63           O  
ATOM   9618  OE2 GLU A 599     -26.597   3.507 -76.810  1.00  2.63           O  
ATOM   9619  H   GLU A 599     -21.296   5.253 -77.407  1.00  2.63           H  
ATOM   9620  HA  GLU A 599     -21.802   3.077 -78.231  1.00  2.63           H  
ATOM   9621 1HB  GLU A 599     -24.055   4.618 -79.640  1.00  2.63           H  
ATOM   9622 2HB  GLU A 599     -23.986   2.875 -79.442  1.00  2.63           H  
ATOM   9623 1HG  GLU A 599     -24.079   3.131 -76.995  1.00  2.63           H  
ATOM   9624 2HG  GLU A 599     -24.210   4.879 -77.197  1.00  2.63           H  
ATOM   9625  N   GLU A 600     -22.149   3.239 -81.270  1.00  2.78           N  
ATOM   9626  CA  GLU A 600     -21.682   3.212 -82.677  1.00  2.78           C  
ATOM   9627  C   GLU A 600     -20.255   2.673 -82.977  1.00  2.78           C  
ATOM   9628  O   GLU A 600     -19.888   2.555 -84.145  1.00  2.78           O  
ATOM   9629  CB  GLU A 600     -21.764   4.633 -83.268  1.00  2.78           C  
ATOM   9630  CG  GLU A 600     -23.187   5.263 -83.371  1.00  2.78           C  
ATOM   9631  CD  GLU A 600     -24.104   4.642 -84.422  1.00  2.78           C  
ATOM   9632  OE1 GLU A 600     -23.623   3.905 -85.247  1.00  2.78           O  
ATOM   9633  OE2 GLU A 600     -25.284   4.942 -84.412  1.00  2.78           O  
ATOM   9634  H   GLU A 600     -23.087   2.917 -81.084  1.00  2.78           H  
ATOM   9635  HA  GLU A 600     -22.380   2.581 -83.227  1.00  2.78           H  
ATOM   9636 1HB  GLU A 600     -21.154   5.310 -82.663  1.00  2.78           H  
ATOM   9637 2HB  GLU A 600     -21.336   4.631 -84.269  1.00  2.78           H  
ATOM   9638 1HG  GLU A 600     -23.666   5.171 -82.393  1.00  2.78           H  
ATOM   9639 2HG  GLU A 600     -23.077   6.325 -83.577  1.00  2.78           H  
ATOM   9640  N   GLY A 601     -19.460   2.330 -81.958  1.00  2.83           N  
ATOM   9641  CA  GLY A 601     -18.092   1.853 -82.142  1.00  2.83           C  
ATOM   9642  C   GLY A 601     -17.136   3.017 -82.455  1.00  2.83           C  
ATOM   9643  O   GLY A 601     -16.023   2.801 -82.936  1.00  2.83           O  
ATOM   9644  H   GLY A 601     -19.808   2.467 -81.018  1.00  2.83           H  
ATOM   9645 1HA  GLY A 601     -17.763   1.341 -81.238  1.00  2.83           H  
ATOM   9646 2HA  GLY A 601     -18.066   1.128 -82.954  1.00  2.83           H  
ATOM   9647  N   ASN A 602     -17.584   4.248 -82.186  1.00  2.80           N  
ATOM   9648  CA  ASN A 602     -16.812   5.453 -82.530  1.00  2.80           C  
ATOM   9649  C   ASN A 602     -16.595   6.488 -81.418  1.00  2.80           C  
ATOM   9650  O   ASN A 602     -17.547   6.999 -80.809  1.00  2.80           O  
ATOM   9651  CB  ASN A 602     -17.453   6.139 -83.727  1.00  2.80           C  
ATOM   9652  CG  ASN A 602     -17.277   5.368 -85.025  1.00  2.80           C  
ATOM   9653  OD1 ASN A 602     -16.220   5.460 -85.662  1.00  2.80           O  
ATOM   9654  ND2 ASN A 602     -18.272   4.619 -85.422  1.00  2.80           N  
ATOM   9655  H   ASN A 602     -18.507   4.322 -81.752  1.00  2.80           H  
ATOM   9656  HA  ASN A 602     -15.818   5.124 -82.832  1.00  2.80           H  
ATOM   9657 1HB  ASN A 602     -18.524   6.265 -83.538  1.00  2.80           H  
ATOM   9658 2HB  ASN A 602     -17.022   7.134 -83.847  1.00  2.80           H  
ATOM   9659 1HD2 ASN A 602     -18.191   4.081 -86.260  1.00  2.80           H  
ATOM   9660 2HD2 ASN A 602     -19.115   4.552 -84.876  1.00  2.80           H  
ATOM   9661  N   LEU A 603     -15.319   6.873 -81.227  1.00  2.72           N  
ATOM   9662  CA  LEU A 603     -14.915   7.851 -80.201  1.00  2.72           C  
ATOM   9663  C   LEU A 603     -15.298   9.265 -80.602  1.00  2.72           C  
ATOM   9664  O   LEU A 603     -14.457  10.122 -80.876  1.00  2.72           O  
ATOM   9665  CB  LEU A 603     -13.398   7.822 -79.981  1.00  2.72           C  
ATOM   9666  CG  LEU A 603     -12.871   6.658 -79.168  1.00  2.72           C  
ATOM   9667  CD1 LEU A 603     -12.886   5.405 -80.043  1.00  2.72           C  
ATOM   9668  CD2 LEU A 603     -11.477   6.986 -78.655  1.00  2.72           C  
ATOM   9669  H   LEU A 603     -14.600   6.439 -81.789  1.00  2.72           H  
ATOM   9670  HA  LEU A 603     -15.404   7.616 -79.267  1.00  2.72           H  
ATOM   9671 1HB  LEU A 603     -12.908   7.798 -80.952  1.00  2.72           H  
ATOM   9672 2HB  LEU A 603     -13.106   8.741 -79.474  1.00  2.72           H  
ATOM   9673  HG  LEU A 603     -13.519   6.488 -78.326  1.00  2.72           H  
ATOM   9674 1HD1 LEU A 603     -12.532   4.554 -79.486  1.00  2.72           H  
ATOM   9675 2HD1 LEU A 603     -13.893   5.205 -80.390  1.00  2.72           H  
ATOM   9676 3HD1 LEU A 603     -12.238   5.563 -80.904  1.00  2.72           H  
ATOM   9677 1HD2 LEU A 603     -11.091   6.167 -78.065  1.00  2.72           H  
ATOM   9678 2HD2 LEU A 603     -10.813   7.164 -79.501  1.00  2.72           H  
ATOM   9679 3HD2 LEU A 603     -11.521   7.882 -78.035  1.00  2.72           H  
ATOM   9680  N   ASP A 604     -16.586   9.514 -80.650  1.00  2.64           N  
ATOM   9681  CA  ASP A 604     -17.073  10.796 -81.093  1.00  2.64           C  
ATOM   9682  C   ASP A 604     -17.149  11.851 -80.025  1.00  2.64           C  
ATOM   9683  O   ASP A 604     -18.217  12.210 -79.526  1.00  2.64           O  
ATOM   9684  CB  ASP A 604     -18.417  10.643 -81.727  1.00  2.64           C  
ATOM   9685  CG  ASP A 604     -18.900  11.900 -82.228  1.00  2.64           C  
ATOM   9686  OD1 ASP A 604     -18.408  12.957 -81.865  1.00  2.64           O  
ATOM   9687  OD2 ASP A 604     -19.775  11.862 -83.015  1.00  2.64           O  
ATOM   9688  H   ASP A 604     -17.225   8.766 -80.406  1.00  2.64           H  
ATOM   9689  HA  ASP A 604     -16.389  11.158 -81.860  1.00  2.64           H  
ATOM   9690 1HB  ASP A 604     -18.357   9.925 -82.547  1.00  2.64           H  
ATOM   9691 2HB  ASP A 604     -19.121  10.251 -80.997  1.00  2.64           H  
ATOM   9692  N   VAL A 605     -16.011  12.466 -79.835  1.00  2.61           N  
ATOM   9693  CA  VAL A 605     -15.760  13.467 -78.824  1.00  2.61           C  
ATOM   9694  C   VAL A 605     -16.497  14.790 -79.024  1.00  2.61           C  
ATOM   9695  O   VAL A 605     -16.400  15.679 -78.185  1.00  2.61           O  
ATOM   9696  CB  VAL A 605     -14.268  13.694 -78.755  1.00  2.61           C  
ATOM   9697  CG1 VAL A 605     -13.653  12.369 -78.417  1.00  2.61           C  
ATOM   9698  CG2 VAL A 605     -13.757  14.248 -80.067  1.00  2.61           C  
ATOM   9699  H   VAL A 605     -15.228  12.085 -80.370  1.00  2.61           H  
ATOM   9700  HA  VAL A 605     -16.078  13.046 -77.869  1.00  2.61           H  
ATOM   9701  HB  VAL A 605     -14.048  14.386 -77.964  1.00  2.61           H  
ATOM   9702 1HG1 VAL A 605     -12.602  12.437 -78.345  1.00  2.61           H  
ATOM   9703 2HG1 VAL A 605     -14.069  12.021 -77.475  1.00  2.61           H  
ATOM   9704 3HG1 VAL A 605     -13.891  11.671 -79.186  1.00  2.61           H  
ATOM   9705 1HG2 VAL A 605     -12.689  14.403 -80.026  1.00  2.61           H  
ATOM   9706 2HG2 VAL A 605     -13.984  13.549 -80.876  1.00  2.61           H  
ATOM   9707 3HG2 VAL A 605     -14.243  15.202 -80.274  1.00  2.61           H  
ATOM   9708  N   SER A 606     -17.266  14.952 -80.103  1.00  2.62           N  
ATOM   9709  CA  SER A 606     -17.988  16.214 -80.263  1.00  2.62           C  
ATOM   9710  C   SER A 606     -18.998  16.412 -79.116  1.00  2.62           C  
ATOM   9711  O   SER A 606     -19.383  17.549 -78.787  1.00  2.62           O  
ATOM   9712  CB  SER A 606     -18.672  16.283 -81.602  1.00  2.62           C  
ATOM   9713  OG  SER A 606     -19.672  15.347 -81.677  1.00  2.62           O  
ATOM   9714  H   SER A 606     -17.403  14.187 -80.780  1.00  2.62           H  
ATOM   9715  HA  SER A 606     -17.264  17.011 -80.234  1.00  2.62           H  
ATOM   9716 1HB  SER A 606     -19.088  17.277 -81.747  1.00  2.62           H  
ATOM   9717 2HB  SER A 606     -17.944  16.106 -82.396  1.00  2.62           H  
ATOM   9718  HG  SER A 606     -19.213  14.499 -81.865  1.00  2.62           H  
ATOM   9719  N   ILE A 607     -19.344  15.298 -78.436  1.00  2.64           N  
ATOM   9720  CA  ILE A 607     -20.246  15.277 -77.281  1.00  2.64           C  
ATOM   9721  C   ILE A 607     -19.688  16.074 -76.077  1.00  2.64           C  
ATOM   9722  O   ILE A 607     -20.402  16.290 -75.084  1.00  2.64           O  
ATOM   9723  CB  ILE A 607     -20.576  13.820 -76.881  1.00  2.64           C  
ATOM   9724  CG1 ILE A 607     -19.300  13.069 -76.461  1.00  2.64           C  
ATOM   9725  CG2 ILE A 607     -21.264  13.116 -78.035  1.00  2.64           C  
ATOM   9726  CD1 ILE A 607     -19.551  11.692 -75.852  1.00  2.64           C  
ATOM   9727  H   ILE A 607     -18.974  14.403 -78.774  1.00  2.64           H  
ATOM   9728  HA  ILE A 607     -21.183  15.742 -77.584  1.00  2.64           H  
ATOM   9729  HB  ILE A 607     -21.249  13.825 -76.025  1.00  2.64           H  
ATOM   9730 1HG1 ILE A 607     -18.675  12.950 -77.324  1.00  2.64           H  
ATOM   9731 2HG1 ILE A 607     -18.771  13.656 -75.762  1.00  2.64           H  
ATOM   9732 1HG2 ILE A 607     -21.517  12.092 -77.746  1.00  2.64           H  
ATOM   9733 2HG2 ILE A 607     -22.176  13.653 -78.291  1.00  2.64           H  
ATOM   9734 3HG2 ILE A 607     -20.596  13.095 -78.902  1.00  2.64           H  
ATOM   9735 1HD1 ILE A 607     -18.598  11.223 -75.588  1.00  2.64           H  
ATOM   9736 2HD1 ILE A 607     -20.165  11.787 -74.961  1.00  2.64           H  
ATOM   9737 3HD1 ILE A 607     -20.069  11.060 -76.578  1.00  2.64           H  
ATOM   9738  N   LEU A 608     -18.400  16.478 -76.157  1.00  2.62           N  
ATOM   9739  CA  LEU A 608     -17.732  17.297 -75.145  1.00  2.62           C  
ATOM   9740  C   LEU A 608     -18.173  18.760 -75.192  1.00  2.62           C  
ATOM   9741  O   LEU A 608     -18.147  19.436 -74.162  1.00  2.62           O  
ATOM   9742  CB  LEU A 608     -16.194  17.253 -75.291  1.00  2.62           C  
ATOM   9743  CG  LEU A 608     -15.443  16.154 -74.491  1.00  2.62           C  
ATOM   9744  CD1 LEU A 608     -15.651  16.382 -73.024  1.00  2.62           C  
ATOM   9745  CD2 LEU A 608     -15.914  14.784 -74.957  1.00  2.62           C  
ATOM   9746  H   LEU A 608     -17.850  16.222 -76.978  1.00  2.62           H  
ATOM   9747  HA  LEU A 608     -17.980  16.912 -74.169  1.00  2.62           H  
ATOM   9748 1HB  LEU A 608     -15.944  17.129 -76.331  1.00  2.62           H  
ATOM   9749 2HB  LEU A 608     -15.794  18.213 -74.974  1.00  2.62           H  
ATOM   9750  HG  LEU A 608     -14.392  16.237 -74.650  1.00  2.62           H  
ATOM   9751 1HD1 LEU A 608     -15.110  15.623 -72.459  1.00  2.62           H  
ATOM   9752 2HD1 LEU A 608     -15.272  17.369 -72.765  1.00  2.62           H  
ATOM   9753 3HD1 LEU A 608     -16.693  16.338 -72.791  1.00  2.62           H  
ATOM   9754 1HD2 LEU A 608     -15.397  14.002 -74.402  1.00  2.62           H  
ATOM   9755 2HD2 LEU A 608     -16.943  14.697 -74.809  1.00  2.62           H  
ATOM   9756 3HD2 LEU A 608     -15.701  14.683 -76.009  1.00  2.62           H  
ATOM   9757  N   GLU A 609     -18.510  19.278 -76.379  1.00  2.53           N  
ATOM   9758  CA  GLU A 609     -18.861  20.695 -76.481  1.00  2.53           C  
ATOM   9759  C   GLU A 609     -20.298  21.008 -76.875  1.00  2.53           C  
ATOM   9760  O   GLU A 609     -20.858  21.993 -76.390  1.00  2.53           O  
ATOM   9761  CB  GLU A 609     -17.940  21.440 -77.442  1.00  2.53           C  
ATOM   9762  CG  GLU A 609     -18.295  22.939 -77.573  1.00  2.53           C  
ATOM   9763  CD  GLU A 609     -17.272  23.775 -78.311  1.00  2.53           C  
ATOM   9764  OE1 GLU A 609     -16.112  23.668 -77.999  1.00  2.53           O  
ATOM   9765  OE2 GLU A 609     -17.654  24.536 -79.169  1.00  2.53           O  
ATOM   9766  H   GLU A 609     -18.559  18.680 -77.203  1.00  2.53           H  
ATOM   9767  HA  GLU A 609     -18.709  21.139 -75.499  1.00  2.53           H  
ATOM   9768 1HB  GLU A 609     -16.918  21.367 -77.083  1.00  2.53           H  
ATOM   9769 2HB  GLU A 609     -17.987  20.981 -78.432  1.00  2.53           H  
ATOM   9770 1HG  GLU A 609     -19.248  23.021 -78.093  1.00  2.53           H  
ATOM   9771 2HG  GLU A 609     -18.433  23.348 -76.572  1.00  2.53           H  
ATOM   9772  N   VAL A 610     -20.899  20.222 -77.770  1.00  2.36           N  
ATOM   9773  CA  VAL A 610     -22.211  20.637 -78.274  1.00  2.36           C  
ATOM   9774  C   VAL A 610     -23.402  19.804 -77.793  1.00  2.36           C  
ATOM   9775  O   VAL A 610     -24.551  20.165 -78.039  1.00  2.36           O  
ATOM   9776  CB  VAL A 610     -22.179  20.688 -79.814  1.00  2.36           C  
ATOM   9777  CG1 VAL A 610     -21.146  21.706 -80.267  1.00  2.36           C  
ATOM   9778  CG2 VAL A 610     -21.827  19.341 -80.370  1.00  2.36           C  
ATOM   9779  H   VAL A 610     -20.432  19.384 -78.128  1.00  2.36           H  
ATOM   9780  HA  VAL A 610     -22.381  21.660 -77.939  1.00  2.36           H  
ATOM   9781  HB  VAL A 610     -23.153  20.999 -80.186  1.00  2.36           H  
ATOM   9782 1HG1 VAL A 610     -21.130  21.750 -81.354  1.00  2.36           H  
ATOM   9783 2HG1 VAL A 610     -21.402  22.688 -79.867  1.00  2.36           H  
ATOM   9784 3HG1 VAL A 610     -20.159  21.415 -79.906  1.00  2.36           H  
ATOM   9785 1HG2 VAL A 610     -21.803  19.384 -81.453  1.00  2.36           H  
ATOM   9786 2HG2 VAL A 610     -20.855  19.046 -80.006  1.00  2.36           H  
ATOM   9787 3HG2 VAL A 610     -22.551  18.626 -80.066  1.00  2.36           H  
ATOM   9788  N   GLY A 611     -23.145  18.683 -77.130  1.00  2.14           N  
ATOM   9789  CA  GLY A 611     -24.228  17.846 -76.591  1.00  2.14           C  
ATOM   9790  C   GLY A 611     -24.869  16.919 -77.631  1.00  2.14           C  
ATOM   9791  O   GLY A 611     -25.842  16.210 -77.339  1.00  2.14           O  
ATOM   9792  H   GLY A 611     -22.184  18.429 -76.957  1.00  2.14           H  
ATOM   9793 1HA  GLY A 611     -23.833  17.248 -75.765  1.00  2.14           H  
ATOM   9794 2HA  GLY A 611     -24.990  18.494 -76.161  1.00  2.14           H  
ATOM   9795  N   LYS A 612     -24.351  16.974 -78.848  1.00  1.89           N  
ATOM   9796  CA  LYS A 612     -24.817  16.194 -79.981  1.00  1.89           C  
ATOM   9797  C   LYS A 612     -23.600  15.574 -80.640  1.00  1.89           C  
ATOM   9798  O   LYS A 612     -22.620  16.264 -80.904  1.00  1.89           O  
ATOM   9799  CB  LYS A 612     -25.547  17.078 -81.005  1.00  1.89           C  
ATOM   9800  CG  LYS A 612     -26.848  17.758 -80.533  1.00  1.89           C  
ATOM   9801  CD  LYS A 612     -27.491  18.567 -81.693  1.00  1.89           C  
ATOM   9802  CE  LYS A 612     -28.818  19.275 -81.283  1.00  1.89           C  
ATOM   9803  NZ  LYS A 612     -29.393  20.089 -82.424  1.00  1.89           N  
ATOM   9804  H   LYS A 612     -23.574  17.596 -78.986  1.00  1.89           H  
ATOM   9805  HA  LYS A 612     -25.472  15.393 -79.635  1.00  1.89           H  
ATOM   9806 1HB  LYS A 612     -24.876  17.867 -81.335  1.00  1.89           H  
ATOM   9807 2HB  LYS A 612     -25.794  16.474 -81.879  1.00  1.89           H  
ATOM   9808 1HG  LYS A 612     -27.548  17.004 -80.176  1.00  1.89           H  
ATOM   9809 2HG  LYS A 612     -26.618  18.440 -79.710  1.00  1.89           H  
ATOM   9810 1HD  LYS A 612     -26.782  19.324 -82.035  1.00  1.89           H  
ATOM   9811 2HD  LYS A 612     -27.698  17.893 -82.526  1.00  1.89           H  
ATOM   9812 1HE  LYS A 612     -29.549  18.519 -80.991  1.00  1.89           H  
ATOM   9813 2HE  LYS A 612     -28.631  19.935 -80.437  1.00  1.89           H  
ATOM   9814 1HZ  LYS A 612     -30.280  20.563 -82.186  1.00  1.89           H  
ATOM   9815 2HZ  LYS A 612     -28.740  20.796 -82.703  1.00  1.89           H  
ATOM   9816 3HZ  LYS A 612     -29.580  19.490 -83.205  1.00  1.89           H  
ATOM   9817  N   SER A 613     -23.659  14.285 -80.924  1.00  1.66           N  
ATOM   9818  CA  SER A 613     -22.528  13.625 -81.575  1.00  1.66           C  
ATOM   9819  C   SER A 613     -22.464  13.996 -83.042  1.00  1.66           C  
ATOM   9820  O   SER A 613     -23.470  14.440 -83.592  1.00  1.66           O  
ATOM   9821  CB  SER A 613     -22.654  12.138 -81.414  1.00  1.66           C  
ATOM   9822  OG  SER A 613     -23.755  11.606 -82.123  1.00  1.66           O  
ATOM   9823  H   SER A 613     -24.481  13.753 -80.677  1.00  1.66           H  
ATOM   9824  HA  SER A 613     -21.606  13.948 -81.092  1.00  1.66           H  
ATOM   9825 1HB  SER A 613     -21.754  11.647 -81.734  1.00  1.66           H  
ATOM   9826 2HB  SER A 613     -22.772  11.917 -80.359  1.00  1.66           H  
ATOM   9827  HG  SER A 613     -23.834  10.682 -81.751  1.00  1.66           H  
ATOM   9828  N   SER A 614     -21.322  13.761 -83.701  1.00  1.45           N  
ATOM   9829  CA  SER A 614     -21.163  14.055 -85.117  1.00  1.45           C  
ATOM   9830  C   SER A 614     -21.988  13.092 -85.946  1.00  1.45           C  
ATOM   9831  O   SER A 614     -22.349  13.393 -87.080  1.00  1.45           O  
ATOM   9832  CB  SER A 614     -19.697  13.977 -85.539  1.00  1.45           C  
ATOM   9833  OG  SER A 614     -19.219  12.660 -85.526  1.00  1.45           O  
ATOM   9834  H   SER A 614     -20.544  13.336 -83.215  1.00  1.45           H  
ATOM   9835  HA  SER A 614     -21.507  15.066 -85.297  1.00  1.45           H  
ATOM   9836 1HB  SER A 614     -19.587  14.397 -86.534  1.00  1.45           H  
ATOM   9837 2HB  SER A 614     -19.096  14.588 -84.856  1.00  1.45           H  
ATOM   9838  HG  SER A 614     -19.454  12.311 -84.645  1.00  1.45           H  
ATOM   9839  N   LYS A 615     -22.349  11.947 -85.363  1.00  1.29           N  
ATOM   9840  CA  LYS A 615     -23.176  11.013 -86.098  1.00  1.29           C  
ATOM   9841  C   LYS A 615     -24.581  11.573 -86.102  1.00  1.29           C  
ATOM   9842  O   LYS A 615     -25.244  11.607 -87.141  1.00  1.29           O  
ATOM   9843  CB  LYS A 615     -23.156   9.625 -85.451  1.00  1.29           C  
ATOM   9844  CG  LYS A 615     -21.804   8.901 -85.506  1.00  1.29           C  
ATOM   9845  CD  LYS A 615     -21.423   8.532 -86.931  1.00  1.29           C  
ATOM   9846  CE  LYS A 615     -20.124   7.734 -86.969  1.00  1.29           C  
ATOM   9847  NZ  LYS A 615     -19.717   7.407 -88.368  1.00  1.29           N  
ATOM   9848  H   LYS A 615     -22.021  11.737 -84.425  1.00  1.29           H  
ATOM   9849  HA  LYS A 615     -22.823  10.943 -87.128  1.00  1.29           H  
ATOM   9850 1HB  LYS A 615     -23.432   9.718 -84.398  1.00  1.29           H  
ATOM   9851 2HB  LYS A 615     -23.900   8.987 -85.927  1.00  1.29           H  
ATOM   9852 1HG  LYS A 615     -21.034   9.558 -85.089  1.00  1.29           H  
ATOM   9853 2HG  LYS A 615     -21.850   7.996 -84.898  1.00  1.29           H  
ATOM   9854 1HD  LYS A 615     -22.220   7.932 -87.374  1.00  1.29           H  
ATOM   9855 2HD  LYS A 615     -21.302   9.442 -87.521  1.00  1.29           H  
ATOM   9856 1HE  LYS A 615     -19.333   8.314 -86.495  1.00  1.29           H  
ATOM   9857 2HE  LYS A 615     -20.261   6.803 -86.414  1.00  1.29           H  
ATOM   9858 1HZ  LYS A 615     -18.855   6.878 -88.352  1.00  1.29           H  
ATOM   9859 2HZ  LYS A 615     -20.441   6.859 -88.812  1.00  1.29           H  
ATOM   9860 3HZ  LYS A 615     -19.577   8.262 -88.886  1.00  1.29           H  
ATOM   9861  N   LYS A 616     -25.011  12.104 -84.953  1.00  1.14           N  
ATOM   9862  CA  LYS A 616     -26.341  12.685 -84.886  1.00  1.14           C  
ATOM   9863  C   LYS A 616     -26.404  13.941 -85.740  1.00  1.14           C  
ATOM   9864  O   LYS A 616     -27.359  14.134 -86.488  1.00  1.14           O  
ATOM   9865  CB  LYS A 616     -26.733  12.969 -83.449  1.00  1.14           C  
ATOM   9866  CG  LYS A 616     -28.115  13.500 -83.278  1.00  1.14           C  
ATOM   9867  CD  LYS A 616     -28.487  13.564 -81.818  1.00  1.14           C  
ATOM   9868  CE  LYS A 616     -29.870  14.096 -81.660  1.00  1.14           C  
ATOM   9869  NZ  LYS A 616     -30.329  14.069 -80.257  1.00  1.14           N  
ATOM   9870  H   LYS A 616     -24.435  12.066 -84.105  1.00  1.14           H  
ATOM   9871  HA  LYS A 616     -27.053  11.970 -85.298  1.00  1.14           H  
ATOM   9872 1HB  LYS A 616     -26.637  12.057 -82.859  1.00  1.14           H  
ATOM   9873 2HB  LYS A 616     -26.039  13.702 -83.029  1.00  1.14           H  
ATOM   9874 1HG  LYS A 616     -28.158  14.501 -83.696  1.00  1.14           H  
ATOM   9875 2HG  LYS A 616     -28.829  12.871 -83.808  1.00  1.14           H  
ATOM   9876 1HD  LYS A 616     -28.431  12.569 -81.375  1.00  1.14           H  
ATOM   9877 2HD  LYS A 616     -27.791  14.222 -81.293  1.00  1.14           H  
ATOM   9878 1HE  LYS A 616     -29.883  15.123 -82.012  1.00  1.14           H  
ATOM   9879 2HE  LYS A 616     -30.556  13.505 -82.268  1.00  1.14           H  
ATOM   9880 1HZ  LYS A 616     -31.281  14.455 -80.247  1.00  1.14           H  
ATOM   9881 2HZ  LYS A 616     -30.343  13.126 -79.915  1.00  1.14           H  
ATOM   9882 3HZ  LYS A 616     -29.728  14.631 -79.684  1.00  1.14           H  
ATOM   9883  N   ILE A 617     -25.369  14.776 -85.659  1.00  1.01           N  
ATOM   9884  CA  ILE A 617     -25.324  16.008 -86.424  1.00  1.01           C  
ATOM   9885  C   ILE A 617     -25.339  15.711 -87.906  1.00  1.01           C  
ATOM   9886  O   ILE A 617     -26.062  16.369 -88.648  1.00  1.01           O  
ATOM   9887  CB  ILE A 617     -24.099  16.847 -86.065  1.00  1.01           C  
ATOM   9888  CG1 ILE A 617     -24.255  17.372 -84.627  1.00  1.01           C  
ATOM   9889  CG2 ILE A 617     -23.949  17.991 -87.069  1.00  1.01           C  
ATOM   9890  CD1 ILE A 617     -22.990  17.940 -84.036  1.00  1.01           C  
ATOM   9891  H   ILE A 617     -24.606  14.565 -85.020  1.00  1.01           H  
ATOM   9892  HA  ILE A 617     -26.203  16.593 -86.190  1.00  1.01           H  
ATOM   9893  HB  ILE A 617     -23.223  16.229 -86.097  1.00  1.01           H  
ATOM   9894 1HG1 ILE A 617     -25.015  18.151 -84.619  1.00  1.01           H  
ATOM   9895 2HG1 ILE A 617     -24.594  16.559 -83.995  1.00  1.01           H  
ATOM   9896 1HG2 ILE A 617     -23.073  18.585 -86.819  1.00  1.01           H  
ATOM   9897 2HG2 ILE A 617     -23.828  17.583 -88.078  1.00  1.01           H  
ATOM   9898 3HG2 ILE A 617     -24.836  18.625 -87.045  1.00  1.01           H  
ATOM   9899 1HD1 ILE A 617     -23.191  18.279 -83.025  1.00  1.01           H  
ATOM   9900 2HD1 ILE A 617     -22.222  17.163 -84.006  1.00  1.01           H  
ATOM   9901 3HD1 ILE A 617     -22.642  18.774 -84.638  1.00  1.01           H  
ATOM   9902  N   ASN A 618     -24.552  14.733 -88.362  1.00  0.89           N  
ATOM   9903  CA  ASN A 618     -24.573  14.409 -89.776  1.00  0.89           C  
ATOM   9904  C   ASN A 618     -25.962  13.928 -90.190  1.00  0.89           C  
ATOM   9905  O   ASN A 618     -26.453  14.292 -91.256  1.00  0.89           O  
ATOM   9906  CB  ASN A 618     -23.523  13.369 -90.100  1.00  0.89           C  
ATOM   9907  CG  ASN A 618     -22.121  13.928 -90.064  1.00  0.89           C  
ATOM   9908  OD1 ASN A 618     -21.911  15.144 -90.152  1.00  0.89           O  
ATOM   9909  ND2 ASN A 618     -21.152  13.058 -89.940  1.00  0.89           N  
ATOM   9910  H   ASN A 618     -23.931  14.215 -87.744  1.00  0.89           H  
ATOM   9911  HA  ASN A 618     -24.354  15.315 -90.343  1.00  0.89           H  
ATOM   9912 1HB  ASN A 618     -23.595  12.552 -89.376  1.00  0.89           H  
ATOM   9913 2HB  ASN A 618     -23.714  12.953 -91.087  1.00  0.89           H  
ATOM   9914 1HD2 ASN A 618     -20.200  13.370 -89.907  1.00  0.89           H  
ATOM   9915 2HD2 ASN A 618     -21.363  12.086 -89.865  1.00  0.89           H  
ATOM   9916  N   LYS A 619     -26.647  13.158 -89.336  1.00  0.80           N  
ATOM   9917  CA  LYS A 619     -27.999  12.722 -89.680  1.00  0.80           C  
ATOM   9918  C   LYS A 619     -28.941  13.923 -89.797  1.00  0.80           C  
ATOM   9919  O   LYS A 619     -29.750  14.006 -90.728  1.00  0.80           O  
ATOM   9920  CB  LYS A 619     -28.507  11.720 -88.646  1.00  0.80           C  
ATOM   9921  CG  LYS A 619     -27.842  10.348 -88.719  1.00  0.80           C  
ATOM   9922  CD  LYS A 619     -28.342   9.407 -87.621  1.00  0.80           C  
ATOM   9923  CE  LYS A 619     -27.638   8.050 -87.708  1.00  0.80           C  
ATOM   9924  NZ  LYS A 619     -28.004   7.134 -86.571  1.00  0.80           N  
ATOM   9925  H   LYS A 619     -26.221  12.843 -88.461  1.00  0.80           H  
ATOM   9926  HA  LYS A 619     -27.966  12.227 -90.650  1.00  0.80           H  
ATOM   9927 1HB  LYS A 619     -28.337  12.113 -87.648  1.00  0.80           H  
ATOM   9928 2HB  LYS A 619     -29.553  11.591 -88.757  1.00  0.80           H  
ATOM   9929 1HG  LYS A 619     -28.057   9.903 -89.686  1.00  0.80           H  
ATOM   9930 2HG  LYS A 619     -26.769  10.458 -88.634  1.00  0.80           H  
ATOM   9931 1HD  LYS A 619     -28.151   9.853 -86.643  1.00  0.80           H  
ATOM   9932 2HD  LYS A 619     -29.419   9.258 -87.737  1.00  0.80           H  
ATOM   9933 1HE  LYS A 619     -27.918   7.573 -88.651  1.00  0.80           H  
ATOM   9934 2HE  LYS A 619     -26.558   8.210 -87.699  1.00  0.80           H  
ATOM   9935 1HZ  LYS A 619     -27.512   6.252 -86.680  1.00  0.80           H  
ATOM   9936 2HZ  LYS A 619     -27.734   7.561 -85.695  1.00  0.80           H  
ATOM   9937 3HZ  LYS A 619     -28.999   6.965 -86.568  1.00  0.80           H  
ATOM   9938  N   ILE A 620     -28.769  14.901 -88.905  1.00  0.72           N  
ATOM   9939  CA  ILE A 620     -29.573  16.116 -88.926  1.00  0.72           C  
ATOM   9940  C   ILE A 620     -29.299  16.921 -90.200  1.00  0.72           C  
ATOM   9941  O   ILE A 620     -30.240  17.323 -90.895  1.00  0.72           O  
ATOM   9942  CB  ILE A 620     -29.257  16.993 -87.688  1.00  0.72           C  
ATOM   9943  CG1 ILE A 620     -29.736  16.303 -86.410  1.00  0.72           C  
ATOM   9944  CG2 ILE A 620     -29.922  18.289 -87.799  1.00  0.72           C  
ATOM   9945  CD1 ILE A 620     -29.226  16.910 -85.120  1.00  0.72           C  
ATOM   9946  H   ILE A 620     -28.086  14.771 -88.159  1.00  0.72           H  
ATOM   9947  HA  ILE A 620     -30.625  15.840 -88.905  1.00  0.72           H  
ATOM   9948  HB  ILE A 620     -28.190  17.143 -87.618  1.00  0.72           H  
ATOM   9949 1HG1 ILE A 620     -30.823  16.353 -86.389  1.00  0.72           H  
ATOM   9950 2HG1 ILE A 620     -29.437  15.271 -86.441  1.00  0.72           H  
ATOM   9951 1HG2 ILE A 620     -29.693  18.898 -86.929  1.00  0.72           H  
ATOM   9952 2HG2 ILE A 620     -29.595  18.803 -88.702  1.00  0.72           H  
ATOM   9953 3HG2 ILE A 620     -30.974  18.080 -87.834  1.00  0.72           H  
ATOM   9954 1HD1 ILE A 620     -29.641  16.353 -84.278  1.00  0.72           H  
ATOM   9955 2HD1 ILE A 620     -28.146  16.858 -85.089  1.00  0.72           H  
ATOM   9956 3HD1 ILE A 620     -29.543  17.946 -85.059  1.00  0.72           H  
ATOM   9957  N   GLU A 621     -28.017  17.132 -90.529  1.00  0.66           N  
ATOM   9958  CA  GLU A 621     -27.663  17.889 -91.725  1.00  0.66           C  
ATOM   9959  C   GLU A 621     -28.110  17.184 -92.999  1.00  0.66           C  
ATOM   9960  O   GLU A 621     -28.621  17.835 -93.912  1.00  0.66           O  
ATOM   9961  CB  GLU A 621     -26.156  18.185 -91.779  1.00  0.66           C  
ATOM   9962  CG  GLU A 621     -25.678  19.210 -90.730  1.00  0.66           C  
ATOM   9963  CD  GLU A 621     -24.190  19.537 -90.819  1.00  0.66           C  
ATOM   9964  OE1 GLU A 621     -23.504  18.925 -91.603  1.00  0.66           O  
ATOM   9965  OE2 GLU A 621     -23.753  20.415 -90.106  1.00  0.66           O  
ATOM   9966  H   GLU A 621     -27.284  16.768 -89.924  1.00  0.66           H  
ATOM   9967  HA  GLU A 621     -28.181  18.846 -91.680  1.00  0.66           H  
ATOM   9968 1HB  GLU A 621     -25.605  17.256 -91.610  1.00  0.66           H  
ATOM   9969 2HB  GLU A 621     -25.888  18.551 -92.769  1.00  0.66           H  
ATOM   9970 1HG  GLU A 621     -26.248  20.129 -90.854  1.00  0.66           H  
ATOM   9971 2HG  GLU A 621     -25.896  18.814 -89.738  1.00  0.66           H  
ATOM   9972  N   LYS A 622     -27.981  15.851 -93.058  1.00  0.62           N  
ATOM   9973  CA  LYS A 622     -28.428  15.137 -94.245  1.00  0.62           C  
ATOM   9974  C   LYS A 622     -29.924  15.307 -94.408  1.00  0.62           C  
ATOM   9975  O   LYS A 622     -30.411  15.516 -95.518  1.00  0.62           O  
ATOM   9976  CB  LYS A 622     -28.143  13.637 -94.172  1.00  0.62           C  
ATOM   9977  CG  LYS A 622     -26.733  13.130 -94.312  1.00  0.62           C  
ATOM   9978  CD  LYS A 622     -26.788  11.596 -94.121  1.00  0.62           C  
ATOM   9979  CE  LYS A 622     -25.463  10.907 -94.336  1.00  0.62           C  
ATOM   9980  NZ  LYS A 622     -25.577   9.427 -94.087  1.00  0.62           N  
ATOM   9981  H   LYS A 622     -27.546  15.339 -92.293  1.00  0.62           H  
ATOM   9982  HA  LYS A 622     -27.933  15.562 -95.119  1.00  0.62           H  
ATOM   9983 1HB  LYS A 622     -28.506  13.266 -93.212  1.00  0.62           H  
ATOM   9984 2HB  LYS A 622     -28.705  13.144 -94.957  1.00  0.62           H  
ATOM   9985 1HG  LYS A 622     -26.349  13.362 -95.305  1.00  0.62           H  
ATOM   9986 2HG  LYS A 622     -26.086  13.580 -93.570  1.00  0.62           H  
ATOM   9987 1HD  LYS A 622     -27.120  11.385 -93.103  1.00  0.62           H  
ATOM   9988 2HD  LYS A 622     -27.518  11.165 -94.807  1.00  0.62           H  
ATOM   9989 1HE  LYS A 622     -25.148  11.067 -95.365  1.00  0.62           H  
ATOM   9990 2HE  LYS A 622     -24.715  11.327 -93.665  1.00  0.62           H  
ATOM   9991 1HZ  LYS A 622     -24.690   8.981 -94.248  1.00  0.62           H  
ATOM   9992 2HZ  LYS A 622     -25.861   9.272 -93.131  1.00  0.62           H  
ATOM   9993 3HZ  LYS A 622     -26.296   9.007 -94.722  1.00  0.62           H  
ATOM   9994  N   LEU A 623     -30.659  15.268 -93.296  1.00  0.59           N  
ATOM   9995  CA  LEU A 623     -32.101  15.377 -93.363  1.00  0.59           C  
ATOM   9996  C   LEU A 623     -32.466  16.762 -93.885  1.00  0.59           C  
ATOM   9997  O   LEU A 623     -33.362  16.895 -94.719  1.00  0.59           O  
ATOM   9998  CB  LEU A 623     -32.686  15.064 -91.989  1.00  0.59           C  
ATOM   9999  CG  LEU A 623     -34.178  14.948 -91.873  1.00  0.59           C  
ATOM  10000  CD1 LEU A 623     -34.676  13.898 -92.838  1.00  0.59           C  
ATOM  10001  CD2 LEU A 623     -34.481  14.478 -90.467  1.00  0.59           C  
ATOM  10002  H   LEU A 623     -30.218  15.092 -92.392  1.00  0.59           H  
ATOM  10003  HA  LEU A 623     -32.476  14.637 -94.058  1.00  0.59           H  
ATOM  10004 1HB  LEU A 623     -32.253  14.145 -91.623  1.00  0.59           H  
ATOM  10005 2HB  LEU A 623     -32.370  15.853 -91.312  1.00  0.59           H  
ATOM  10006  HG  LEU A 623     -34.662  15.903 -92.083  1.00  0.59           H  
ATOM  10007 1HD1 LEU A 623     -35.749  13.785 -92.723  1.00  0.59           H  
ATOM  10008 2HD1 LEU A 623     -34.447  14.196 -93.863  1.00  0.59           H  
ATOM  10009 3HD1 LEU A 623     -34.187  12.956 -92.611  1.00  0.59           H  
ATOM  10010 1HD2 LEU A 623     -35.523  14.351 -90.339  1.00  0.59           H  
ATOM  10011 2HD2 LEU A 623     -33.985  13.522 -90.292  1.00  0.59           H  
ATOM  10012 3HD2 LEU A 623     -34.117  15.209 -89.757  1.00  0.59           H  
ATOM  10013  N   VAL A 624     -31.740  17.796 -93.456  1.00  0.57           N  
ATOM  10014  CA  VAL A 624     -31.998  19.135 -93.973  1.00  0.57           C  
ATOM  10015  C   VAL A 624     -31.717  19.207 -95.475  1.00  0.57           C  
ATOM  10016  O   VAL A 624     -32.520  19.768 -96.224  1.00  0.57           O  
ATOM  10017  CB  VAL A 624     -31.167  20.185 -93.229  1.00  0.57           C  
ATOM  10018  CG1 VAL A 624     -31.281  21.515 -93.905  1.00  0.57           C  
ATOM  10019  CG2 VAL A 624     -31.695  20.294 -91.844  1.00  0.57           C  
ATOM  10020  H   VAL A 624     -31.021  17.646 -92.744  1.00  0.57           H  
ATOM  10021  HA  VAL A 624     -33.050  19.367 -93.808  1.00  0.57           H  
ATOM  10022  HB  VAL A 624     -30.118  19.886 -93.223  1.00  0.57           H  
ATOM  10023 1HG1 VAL A 624     -30.693  22.254 -93.364  1.00  0.57           H  
ATOM  10024 2HG1 VAL A 624     -30.911  21.430 -94.926  1.00  0.57           H  
ATOM  10025 3HG1 VAL A 624     -32.314  21.811 -93.910  1.00  0.57           H  
ATOM  10026 1HG2 VAL A 624     -31.133  21.029 -91.295  1.00  0.57           H  
ATOM  10027 2HG2 VAL A 624     -32.743  20.593 -91.884  1.00  0.57           H  
ATOM  10028 3HG2 VAL A 624     -31.609  19.327 -91.363  1.00  0.57           H  
ATOM  10029  N   ASP A 625     -30.595  18.624 -95.937  1.00  0.57           N  
ATOM  10030  CA  ASP A 625     -30.289  18.632 -97.373  1.00  0.57           C  
ATOM  10031  C   ASP A 625     -31.392  17.924 -98.170  1.00  0.57           C  
ATOM  10032  O   ASP A 625     -31.773  18.372 -99.261  1.00  0.57           O  
ATOM  10033  CB  ASP A 625     -28.932  17.969 -97.666  1.00  0.57           C  
ATOM  10034  CG  ASP A 625     -27.697  18.815 -97.268  1.00  0.57           C  
ATOM  10035  OD1 ASP A 625     -27.847  19.989 -97.006  1.00  0.57           O  
ATOM  10036  OD2 ASP A 625     -26.611  18.272 -97.267  1.00  0.57           O  
ATOM  10037  H   ASP A 625     -29.951  18.184 -95.276  1.00  0.57           H  
ATOM  10038  HA  ASP A 625     -30.239  19.666 -97.707  1.00  0.57           H  
ATOM  10039 1HB  ASP A 625     -28.881  17.021 -97.126  1.00  0.57           H  
ATOM  10040 2HB  ASP A 625     -28.867  17.738 -98.727  1.00  0.57           H  
ATOM  10041  N   ILE A 626     -31.935  16.843 -97.607  1.00  0.57           N  
ATOM  10042  CA  ILE A 626     -33.037  16.120 -98.231  1.00  0.57           C  
ATOM  10043  C   ILE A 626     -34.283  16.967 -98.311  1.00  0.57           C  
ATOM  10044  O   ILE A 626     -34.917  17.044 -99.367  1.00  0.57           O  
ATOM  10045  CB  ILE A 626     -33.344  14.833 -97.466  1.00  0.57           C  
ATOM  10046  CG1 ILE A 626     -32.206  13.867 -97.672  1.00  0.57           C  
ATOM  10047  CG2 ILE A 626     -34.705  14.259 -97.839  1.00  0.57           C  
ATOM  10048  CD1 ILE A 626     -32.270  12.737 -96.776  1.00  0.57           C  
ATOM  10049  H   ILE A 626     -31.554  16.500 -96.725  1.00  0.57           H  
ATOM  10050  HA  ILE A 626     -32.742  15.851 -99.240  1.00  0.57           H  
ATOM  10051  HB  ILE A 626     -33.360  15.058 -96.408  1.00  0.57           H  
ATOM  10052 1HG1 ILE A 626     -32.231  13.496 -98.694  1.00  0.57           H  
ATOM  10053 2HG1 ILE A 626     -31.263  14.385 -97.517  1.00  0.57           H  
ATOM  10054 1HG2 ILE A 626     -34.890  13.363 -97.244  1.00  0.57           H  
ATOM  10055 2HG2 ILE A 626     -35.479  14.992 -97.626  1.00  0.57           H  
ATOM  10056 3HG2 ILE A 626     -34.723  14.013 -98.898  1.00  0.57           H  
ATOM  10057 1HD1 ILE A 626     -31.442  12.080 -96.965  1.00  0.57           H  
ATOM  10058 2HD1 ILE A 626     -32.233  13.085 -95.755  1.00  0.57           H  
ATOM  10059 3HD1 ILE A 626     -33.200  12.226 -96.957  1.00  0.57           H  
ATOM  10060  N   ILE A 627     -34.613  17.647 -97.224  1.00  0.58           N  
ATOM  10061  CA  ILE A 627     -35.789  18.486 -97.220  1.00  0.58           C  
ATOM  10062  C   ILE A 627     -35.608  19.590 -98.255  1.00  0.58           C  
ATOM  10063  O   ILE A 627     -36.515  19.834 -99.043  1.00  0.58           O  
ATOM  10064  CB  ILE A 627     -36.055  19.077 -95.831  1.00  0.58           C  
ATOM  10065  CG1 ILE A 627     -36.426  17.960 -94.857  1.00  0.58           C  
ATOM  10066  CG2 ILE A 627     -37.253  20.051 -95.917  1.00  0.58           C  
ATOM  10067  CD1 ILE A 627     -36.394  18.379 -93.436  1.00  0.58           C  
ATOM  10068  H   ILE A 627     -34.054  17.548 -96.374  1.00  0.58           H  
ATOM  10069  HA  ILE A 627     -36.650  17.882 -97.506  1.00  0.58           H  
ATOM  10070  HB  ILE A 627     -35.160  19.586 -95.468  1.00  0.58           H  
ATOM  10071 1HG1 ILE A 627     -37.431  17.625 -95.084  1.00  0.58           H  
ATOM  10072 2HG1 ILE A 627     -35.747  17.126 -94.995  1.00  0.58           H  
ATOM  10073 1HG2 ILE A 627     -37.456  20.474 -94.933  1.00  0.58           H  
ATOM  10074 2HG2 ILE A 627     -37.034  20.850 -96.619  1.00  0.58           H  
ATOM  10075 3HG2 ILE A 627     -38.132  19.514 -96.267  1.00  0.58           H  
ATOM  10076 1HD1 ILE A 627     -36.672  17.550 -92.816  1.00  0.58           H  
ATOM  10077 2HD1 ILE A 627     -35.387  18.703 -93.177  1.00  0.58           H  
ATOM  10078 3HD1 ILE A 627     -37.090  19.192 -93.295  1.00  0.58           H  
ATOM  10079  N   LYS A 628     -34.422  20.233 -98.300  1.00  0.59           N  
ATOM  10080  CA  LYS A 628     -34.193  21.288 -99.295  1.00  0.59           C  
ATOM  10081  C   LYS A 628     -34.301  20.763-100.723  1.00  0.59           C  
ATOM  10082  O   LYS A 628     -34.885  21.410-101.602  1.00  0.59           O  
ATOM  10083  CB  LYS A 628     -32.778  21.893 -99.191  1.00  0.59           C  
ATOM  10084  CG  LYS A 628     -32.468  22.768 -98.002  1.00  0.59           C  
ATOM  10085  CD  LYS A 628     -31.036  23.295 -98.099  1.00  0.59           C  
ATOM  10086  CE  LYS A 628     -30.666  24.181 -96.929  1.00  0.59           C  
ATOM  10087  NZ  LYS A 628     -29.273  24.704 -97.047  1.00  0.59           N  
ATOM  10088  H   LYS A 628     -33.693  19.996 -97.629  1.00  0.59           H  
ATOM  10089  HA  LYS A 628     -34.942  22.069 -99.152  1.00  0.59           H  
ATOM  10090 1HB  LYS A 628     -32.054  21.076 -99.167  1.00  0.59           H  
ATOM  10091 2HB  LYS A 628     -32.571  22.472-100.089  1.00  0.59           H  
ATOM  10092 1HG  LYS A 628     -33.171  23.593 -97.949  1.00  0.59           H  
ATOM  10093 2HG  LYS A 628     -32.537  22.173 -97.111  1.00  0.59           H  
ATOM  10094 1HD  LYS A 628     -30.347  22.445 -98.123  1.00  0.59           H  
ATOM  10095 2HD  LYS A 628     -30.919  23.860 -99.023  1.00  0.59           H  
ATOM  10096 1HE  LYS A 628     -31.361  25.019 -96.879  1.00  0.59           H  
ATOM  10097 2HE  LYS A 628     -30.740  23.604 -96.016  1.00  0.59           H  
ATOM  10098 1HZ  LYS A 628     -29.063  25.284 -96.248  1.00  0.59           H  
ATOM  10099 2HZ  LYS A 628     -28.620  23.929 -97.082  1.00  0.59           H  
ATOM  10100 3HZ  LYS A 628     -29.187  25.253 -97.892  1.00  0.59           H  
ATOM  10101  N   SER A 629     -33.759  19.571-100.966  1.00  0.62           N  
ATOM  10102  CA  SER A 629     -33.792  19.029-102.308  1.00  0.62           C  
ATOM  10103  C   SER A 629     -35.229  18.769-102.727  1.00  0.62           C  
ATOM  10104  O   SER A 629     -35.657  19.161-103.813  1.00  0.62           O  
ATOM  10105  CB  SER A 629     -32.996  17.742-102.352  1.00  0.62           C  
ATOM  10106  OG  SER A 629     -31.639  17.986-102.073  1.00  0.62           O  
ATOM  10107  H   SER A 629     -33.277  19.057-100.228  1.00  0.62           H  
ATOM  10108  HA  SER A 629     -33.351  19.755-102.991  1.00  0.62           H  
ATOM  10109 1HB  SER A 629     -33.401  17.040-101.622  1.00  0.62           H  
ATOM  10110 2HB  SER A 629     -33.094  17.290-103.335  1.00  0.62           H  
ATOM  10111  HG  SER A 629     -31.609  18.251-101.120  1.00  0.62           H  
ATOM  10112  N   LEU A 630     -36.008  18.182-101.828  1.00  0.66           N  
ATOM  10113  CA  LEU A 630     -37.402  17.908-102.117  1.00  0.66           C  
ATOM  10114  C   LEU A 630     -38.216  19.198-102.241  1.00  0.66           C  
ATOM  10115  O   LEU A 630     -39.060  19.325-103.119  1.00  0.66           O  
ATOM  10116  CB  LEU A 630     -37.951  17.021-101.023  1.00  0.66           C  
ATOM  10117  CG  LEU A 630     -37.412  15.601-100.985  1.00  0.66           C  
ATOM  10118  CD1 LEU A 630     -37.872  14.939 -99.729  1.00  0.66           C  
ATOM  10119  CD2 LEU A 630     -37.913  14.858-102.181  1.00  0.66           C  
ATOM  10120  H   LEU A 630     -35.618  17.890-100.931  1.00  0.66           H  
ATOM  10121  HA  LEU A 630     -37.459  17.374-103.065  1.00  0.66           H  
ATOM  10122 1HB  LEU A 630     -37.680  17.472-100.073  1.00  0.66           H  
ATOM  10123 2HB  LEU A 630     -39.033  16.976-101.114  1.00  0.66           H  
ATOM  10124  HG  LEU A 630     -36.322  15.616-100.988  1.00  0.66           H  
ATOM  10125 1HD1 LEU A 630     -37.484  13.920 -99.694  1.00  0.66           H  
ATOM  10126 2HD1 LEU A 630     -37.494  15.503 -98.884  1.00  0.66           H  
ATOM  10127 3HD1 LEU A 630     -38.955  14.918 -99.697  1.00  0.66           H  
ATOM  10128 1HD2 LEU A 630     -37.539  13.834-102.159  1.00  0.66           H  
ATOM  10129 2HD2 LEU A 630     -38.995  14.856-102.158  1.00  0.66           H  
ATOM  10130 3HD2 LEU A 630     -37.570  15.353-103.094  1.00  0.66           H  
ATOM  10131  N   GLU A 631     -37.930  20.192-101.401  1.00  0.72           N  
ATOM  10132  CA  GLU A 631     -38.623  21.475-101.448  1.00  0.72           C  
ATOM  10133  C   GLU A 631     -38.455  22.132-102.818  1.00  0.72           C  
ATOM  10134  O   GLU A 631     -39.401  22.706-103.366  1.00  0.72           O  
ATOM  10135  CB  GLU A 631     -38.102  22.399-100.336  1.00  0.72           C  
ATOM  10136  CG  GLU A 631     -38.758  23.765-100.235  1.00  0.72           C  
ATOM  10137  CD  GLU A 631     -38.279  24.536 -99.020  1.00  0.72           C  
ATOM  10138  OE1 GLU A 631     -37.501  23.992 -98.253  1.00  0.72           O  
ATOM  10139  OE2 GLU A 631     -38.684  25.660 -98.859  1.00  0.72           O  
ATOM  10140  H   GLU A 631     -37.228  20.052-100.681  1.00  0.72           H  
ATOM  10141  HA  GLU A 631     -39.686  21.298-101.282  1.00  0.72           H  
ATOM  10142 1HB  GLU A 631     -38.227  21.902 -99.371  1.00  0.72           H  
ATOM  10143 2HB  GLU A 631     -37.036  22.559-100.477  1.00  0.72           H  
ATOM  10144 1HG  GLU A 631     -38.518  24.333-101.133  1.00  0.72           H  
ATOM  10145 2HG  GLU A 631     -39.836  23.646-100.194  1.00  0.72           H  
ATOM  10146  N   SER A 632     -37.263  21.993-103.411  1.00  0.79           N  
ATOM  10147  CA  SER A 632     -36.985  22.594-104.711  1.00  0.79           C  
ATOM  10148  C   SER A 632     -37.836  21.981-105.836  1.00  0.79           C  
ATOM  10149  O   SER A 632     -37.909  22.548-106.928  1.00  0.79           O  
ATOM  10150  CB  SER A 632     -35.503  22.495-105.075  1.00  0.79           C  
ATOM  10151  OG  SER A 632     -35.099  21.191-105.431  1.00  0.79           O  
ATOM  10152  H   SER A 632     -36.511  21.512-102.911  1.00  0.79           H  
ATOM  10153  HA  SER A 632     -37.235  23.652-104.645  1.00  0.79           H  
ATOM  10154 1HB  SER A 632     -35.287  23.177-105.893  1.00  0.79           H  
ATOM  10155 2HB  SER A 632     -34.916  22.822-104.217  1.00  0.79           H  
ATOM  10156  HG  SER A 632     -35.401  20.582-104.730  1.00  0.79           H  
ATOM  10157  N   GLU A 633     -38.460  20.816-105.596  1.00  0.87           N  
ATOM  10158  CA  GLU A 633     -39.292  20.172-106.603  1.00  0.87           C  
ATOM  10159  C   GLU A 633     -40.593  20.944-106.861  1.00  0.87           C  
ATOM  10160  O   GLU A 633     -41.206  20.771-107.917  1.00  0.87           O  
ATOM  10161  CB  GLU A 633     -39.615  18.712-106.228  1.00  0.87           C  
ATOM  10162  CG  GLU A 633     -38.397  17.758-106.244  1.00  0.87           C  
ATOM  10163  CD  GLU A 633     -38.713  16.295-105.873  1.00  0.87           C  
ATOM  10164  OE1 GLU A 633     -39.832  15.992-105.479  1.00  0.87           O  
ATOM  10165  OE2 GLU A 633     -37.828  15.480-106.005  1.00  0.87           O  
ATOM  10166  H   GLU A 633     -38.401  20.378-104.679  1.00  0.87           H  
ATOM  10167  HA  GLU A 633     -38.729  20.154-107.536  1.00  0.87           H  
ATOM  10168 1HB  GLU A 633     -40.071  18.677-105.247  1.00  0.87           H  
ATOM  10169 2HB  GLU A 633     -40.344  18.319-106.933  1.00  0.87           H  
ATOM  10170 1HG  GLU A 633     -37.955  17.779-107.237  1.00  0.87           H  
ATOM  10171 2HG  GLU A 633     -37.656  18.148-105.543  1.00  0.87           H  
ATOM  10172  N   GLY A 634     -41.053  21.764-105.899  1.00  0.92           N  
ATOM  10173  CA  GLY A 634     -42.300  22.495-106.132  1.00  0.92           C  
ATOM  10174  C   GLY A 634     -43.166  22.798-104.904  1.00  0.92           C  
ATOM  10175  O   GLY A 634     -42.781  22.601-103.752  1.00  0.92           O  
ATOM  10176  H   GLY A 634     -40.519  21.912-105.040  1.00  0.92           H  
ATOM  10177 1HA  GLY A 634     -42.054  23.436-106.623  1.00  0.92           H  
ATOM  10178 2HA  GLY A 634     -42.901  21.934-106.845  1.00  0.92           H  
ATOM  10179  N   GLU A 635     -44.365  23.296-105.197  1.00  0.92           N  
ATOM  10180  CA  GLU A 635     -45.366  23.702-104.215  1.00  0.92           C  
ATOM  10181  C   GLU A 635     -44.817  24.637-103.133  1.00  0.92           C  
ATOM  10182  O   GLU A 635     -44.396  25.753-103.436  1.00  0.92           O  
ATOM  10183  CB  GLU A 635     -46.028  22.461-103.596  1.00  0.92           C  
ATOM  10184  CG  GLU A 635     -46.791  21.611-104.610  1.00  0.92           C  
ATOM  10185  CD  GLU A 635     -47.551  20.440-104.007  1.00  0.92           C  
ATOM  10186  OE1 GLU A 635     -47.009  19.742-103.188  1.00  0.92           O  
ATOM  10187  OE2 GLU A 635     -48.688  20.259-104.373  1.00  0.92           O  
ATOM  10188  H   GLU A 635     -44.595  23.410-106.174  1.00  0.92           H  
ATOM  10189  HA  GLU A 635     -46.146  24.250-104.745  1.00  0.92           H  
ATOM  10190 1HB  GLU A 635     -45.278  21.829-103.117  1.00  0.92           H  
ATOM  10191 2HB  GLU A 635     -46.742  22.760-102.838  1.00  0.92           H  
ATOM  10192 1HG  GLU A 635     -47.497  22.252-105.136  1.00  0.92           H  
ATOM  10193 2HG  GLU A 635     -46.079  21.231-105.343  1.00  0.92           H  
ATOM  10194  N   PHE A 636     -44.853  24.197-101.880  1.00  0.88           N  
ATOM  10195  CA  PHE A 636     -44.427  25.021-100.753  1.00  0.88           C  
ATOM  10196  C   PHE A 636     -43.568  24.292 -99.721  1.00  0.88           C  
ATOM  10197  O   PHE A 636     -43.217  24.864 -98.686  1.00  0.88           O  
ATOM  10198  CB  PHE A 636     -45.660  25.582-100.071  1.00  0.88           C  
ATOM  10199  CG  PHE A 636     -46.517  24.505 -99.540  1.00  0.88           C  
ATOM  10200  CD1 PHE A 636     -46.301  24.005 -98.294  1.00  0.88           C  
ATOM  10201  CD2 PHE A 636     -47.537  23.975-100.308  1.00  0.88           C  
ATOM  10202  CE1 PHE A 636     -47.075  23.004 -97.802  1.00  0.88           C  
ATOM  10203  CE2 PHE A 636     -48.323  22.962 -99.824  1.00  0.88           C  
ATOM  10204  CZ  PHE A 636     -48.093  22.478 -98.567  1.00  0.88           C  
ATOM  10205  H   PHE A 636     -45.198  23.266-101.703  1.00  0.88           H  
ATOM  10206  HA  PHE A 636     -43.838  25.851-101.146  1.00  0.88           H  
ATOM  10207 1HB  PHE A 636     -45.366  26.231 -99.246  1.00  0.88           H  
ATOM  10208 2HB  PHE A 636     -46.239  26.176-100.777  1.00  0.88           H  
ATOM  10209  HD1 PHE A 636     -45.495  24.420 -97.704  1.00  0.88           H  
ATOM  10210  HD2 PHE A 636     -47.709  24.369-101.310  1.00  0.88           H  
ATOM  10211  HE1 PHE A 636     -46.883  22.626 -96.812  1.00  0.88           H  
ATOM  10212  HE2 PHE A 636     -49.125  22.545-100.436  1.00  0.88           H  
ATOM  10213  HZ  PHE A 636     -48.713  21.681 -98.178  1.00  0.88           H  
ATOM  10214  N   GLY A 637     -43.275  23.022 -99.965  1.00  0.81           N  
ATOM  10215  CA  GLY A 637     -42.509  22.229 -99.005  1.00  0.81           C  
ATOM  10216  C   GLY A 637     -42.476  20.759 -99.392  1.00  0.81           C  
ATOM  10217  O   GLY A 637     -43.231  20.307-100.250  1.00  0.81           O  
ATOM  10218  H   GLY A 637     -43.562  22.607-100.841  1.00  0.81           H  
ATOM  10219 1HA  GLY A 637     -41.491  22.611 -98.936  1.00  0.81           H  
ATOM  10220 2HA  GLY A 637     -42.952  22.332 -98.014  1.00  0.81           H  
ATOM  10221  N   ALA A 638     -41.594  20.012 -98.748  1.00  0.73           N  
ATOM  10222  CA  ALA A 638     -41.422  18.593 -99.005  1.00  0.73           C  
ATOM  10223  C   ALA A 638     -42.424  17.749 -98.223  1.00  0.73           C  
ATOM  10224  O   ALA A 638     -42.472  17.875 -97.004  1.00  0.73           O  
ATOM  10225  CB  ALA A 638     -40.032  18.189 -98.594  1.00  0.73           C  
ATOM  10226  H   ALA A 638     -41.023  20.449 -98.029  1.00  0.73           H  
ATOM  10227  HA  ALA A 638     -41.527  18.430-100.070  1.00  0.73           H  
ATOM  10228 1HB  ALA A 638     -39.890  17.138 -98.807  1.00  0.73           H  
ATOM  10229 2HB  ALA A 638     -39.306  18.785 -99.141  1.00  0.73           H  
ATOM  10230 3HB  ALA A 638     -39.904  18.366 -97.527  1.00  0.73           H  
ATOM  10231  N   PRO A 639     -43.231  16.882 -98.838  1.00  0.66           N  
ATOM  10232  CA  PRO A 639     -44.128  16.002 -98.124  1.00  0.66           C  
ATOM  10233  C   PRO A 639     -43.317  15.159 -97.162  1.00  0.66           C  
ATOM  10234  O   PRO A 639     -42.282  14.604 -97.558  1.00  0.66           O  
ATOM  10235  CB  PRO A 639     -44.747  15.161 -99.234  1.00  0.66           C  
ATOM  10236  CG  PRO A 639     -44.625  16.021-100.476  1.00  0.66           C  
ATOM  10237  CD  PRO A 639     -43.320  16.793-100.300  1.00  0.66           C  
ATOM  10238  HA  PRO A 639     -44.888  16.600 -97.586  1.00  0.66           H  
ATOM  10239 1HB  PRO A 639     -44.210  14.204 -99.319  1.00  0.66           H  
ATOM  10240 2HB  PRO A 639     -45.789  14.918 -98.978  1.00  0.66           H  
ATOM  10241 1HG  PRO A 639     -44.621  15.386-101.372  1.00  0.66           H  
ATOM  10242 2HG  PRO A 639     -45.495  16.674-100.564  1.00  0.66           H  
ATOM  10243 1HD  PRO A 639     -42.460  16.248-100.715  1.00  0.66           H  
ATOM  10244 2HD  PRO A 639     -43.461  17.787-100.753  1.00  0.66           H  
ATOM  10245  N   GLU A 640     -43.833  14.942 -95.969  1.00  0.61           N  
ATOM  10246  CA  GLU A 640     -43.173  14.146 -94.942  1.00  0.61           C  
ATOM  10247  C   GLU A 640     -42.820  12.763 -95.437  1.00  0.61           C  
ATOM  10248  O   GLU A 640     -41.743  12.248 -95.146  1.00  0.61           O  
ATOM  10249  CB  GLU A 640     -44.085  14.048 -93.719  1.00  0.61           C  
ATOM  10250  CG  GLU A 640     -43.525  13.291 -92.539  1.00  0.61           C  
ATOM  10251  CD  GLU A 640     -44.397  13.439 -91.316  1.00  0.61           C  
ATOM  10252  OE1 GLU A 640     -45.541  13.049 -91.371  1.00  0.61           O  
ATOM  10253  OE2 GLU A 640     -43.936  14.002 -90.340  1.00  0.61           O  
ATOM  10254  H   GLU A 640     -44.689  15.418 -95.721  1.00  0.61           H  
ATOM  10255  HA  GLU A 640     -42.252  14.655 -94.655  1.00  0.61           H  
ATOM  10256 1HB  GLU A 640     -44.352  15.041 -93.382  1.00  0.61           H  
ATOM  10257 2HB  GLU A 640     -45.012  13.554 -94.008  1.00  0.61           H  
ATOM  10258 1HG  GLU A 640     -43.508  12.247 -92.814  1.00  0.61           H  
ATOM  10259 2HG  GLU A 640     -42.503  13.595 -92.328  1.00  0.61           H  
ATOM  10260  N   GLU A 641     -43.708  12.171 -96.223  1.00  0.58           N  
ATOM  10261  CA  GLU A 641     -43.482  10.837 -96.742  1.00  0.58           C  
ATOM  10262  C   GLU A 641     -42.244  10.762 -97.635  1.00  0.58           C  
ATOM  10263  O   GLU A 641     -41.546   9.747 -97.637  1.00  0.58           O  
ATOM  10264  CB  GLU A 641     -44.710  10.357 -97.516  1.00  0.58           C  
ATOM  10265  CG  GLU A 641     -45.931  10.082 -96.642  1.00  0.58           C  
ATOM  10266  CD  GLU A 641     -47.156   9.669 -97.430  1.00  0.58           C  
ATOM  10267  OE1 GLU A 641     -47.119   9.733 -98.636  1.00  0.58           O  
ATOM  10268  OE2 GLU A 641     -48.128   9.287 -96.819  1.00  0.58           O  
ATOM  10269  H   GLU A 641     -44.565  12.661 -96.437  1.00  0.58           H  
ATOM  10270  HA  GLU A 641     -43.324  10.167 -95.897  1.00  0.58           H  
ATOM  10271 1HB  GLU A 641     -44.985  11.108 -98.258  1.00  0.58           H  
ATOM  10272 2HB  GLU A 641     -44.464   9.441 -98.054  1.00  0.58           H  
ATOM  10273 1HG  GLU A 641     -45.683   9.289 -95.936  1.00  0.58           H  
ATOM  10274 2HG  GLU A 641     -46.158  10.980 -96.068  1.00  0.58           H  
ATOM  10275  N   LYS A 642     -41.952  11.826 -98.396  1.00  0.56           N  
ATOM  10276  CA  LYS A 642     -40.812  11.760 -99.299  1.00  0.56           C  
ATOM  10277  C   LYS A 642     -39.564  12.086 -98.510  1.00  0.56           C  
ATOM  10278  O   LYS A 642     -38.482  11.568 -98.795  1.00  0.56           O  
ATOM  10279  CB  LYS A 642     -40.956  12.721-100.478  1.00  0.56           C  
ATOM  10280  CG  LYS A 642     -42.091  12.382-101.445  1.00  0.56           C  
ATOM  10281  CD  LYS A 642     -42.140  13.366-102.622  1.00  0.56           C  
ATOM  10282  CE  LYS A 642     -41.062  13.034-103.665  1.00  0.56           C  
ATOM  10283  NZ  LYS A 642     -41.107  13.952-104.849  1.00  0.56           N  
ATOM  10284  H   LYS A 642     -42.486  12.686 -98.319  1.00  0.56           H  
ATOM  10285  HA  LYS A 642     -40.718  10.744 -99.682  1.00  0.56           H  
ATOM  10286 1HB  LYS A 642     -41.138  13.729-100.094  1.00  0.56           H  
ATOM  10287 2HB  LYS A 642     -40.026  12.746-101.041  1.00  0.56           H  
ATOM  10288 1HG  LYS A 642     -41.952  11.370-101.828  1.00  0.56           H  
ATOM  10289 2HG  LYS A 642     -43.040  12.421-100.909  1.00  0.56           H  
ATOM  10290 1HD  LYS A 642     -43.121  13.334-103.094  1.00  0.56           H  
ATOM  10291 2HD  LYS A 642     -41.963  14.374-102.253  1.00  0.56           H  
ATOM  10292 1HE  LYS A 642     -40.084  13.093-103.208  1.00  0.56           H  
ATOM  10293 2HE  LYS A 642     -41.225  12.016-104.013  1.00  0.56           H  
ATOM  10294 1HZ  LYS A 642     -40.388  13.693-105.513  1.00  0.56           H  
ATOM  10295 2HZ  LYS A 642     -42.001  13.903-105.300  1.00  0.56           H  
ATOM  10296 3HZ  LYS A 642     -40.927  14.926-104.565  1.00  0.56           H  
ATOM  10297  N   VAL A 643     -39.728  12.909 -97.468  1.00  0.56           N  
ATOM  10298  CA  VAL A 643     -38.604  13.256 -96.617  1.00  0.56           C  
ATOM  10299  C   VAL A 643     -38.121  11.996 -95.928  1.00  0.56           C  
ATOM  10300  O   VAL A 643     -36.922  11.719 -95.904  1.00  0.56           O  
ATOM  10301  CB  VAL A 643     -39.003  14.309 -95.561  1.00  0.56           C  
ATOM  10302  CG1 VAL A 643     -37.892  14.494 -94.590  1.00  0.56           C  
ATOM  10303  CG2 VAL A 643     -39.317  15.645 -96.230  1.00  0.56           C  
ATOM  10304  H   VAL A 643     -40.645  13.323 -97.292  1.00  0.56           H  
ATOM  10305  HA  VAL A 643     -37.796  13.652 -97.226  1.00  0.56           H  
ATOM  10306  HB  VAL A 643     -39.873  13.957 -95.018  1.00  0.56           H  
ATOM  10307 1HG1 VAL A 643     -38.201  15.226 -93.863  1.00  0.56           H  
ATOM  10308 2HG1 VAL A 643     -37.681  13.545 -94.098  1.00  0.56           H  
ATOM  10309 3HG1 VAL A 643     -37.001  14.845 -95.110  1.00  0.56           H  
ATOM  10310 1HG2 VAL A 643     -39.607  16.375 -95.475  1.00  0.56           H  
ATOM  10311 2HG2 VAL A 643     -38.439  16.000 -96.760  1.00  0.56           H  
ATOM  10312 3HG2 VAL A 643     -40.130  15.514 -96.929  1.00  0.56           H  
ATOM  10313  N   ILE A 644     -39.064  11.217 -95.395  1.00  0.56           N  
ATOM  10314  CA  ILE A 644     -38.738   9.980 -94.713  1.00  0.56           C  
ATOM  10315  C   ILE A 644     -38.191   8.909 -95.645  1.00  0.56           C  
ATOM  10316  O   ILE A 644     -37.180   8.281 -95.328  1.00  0.56           O  
ATOM  10317  CB  ILE A 644     -39.943   9.433 -93.936  1.00  0.56           C  
ATOM  10318  CG1 ILE A 644     -40.283  10.387 -92.774  1.00  0.56           C  
ATOM  10319  CG2 ILE A 644     -39.617   8.043 -93.415  1.00  0.56           C  
ATOM  10320  CD1 ILE A 644     -41.594  10.107 -92.130  1.00  0.56           C  
ATOM  10321  H   ILE A 644     -40.039  11.515 -95.445  1.00  0.56           H  
ATOM  10322  HA  ILE A 644     -37.965  10.202 -93.995  1.00  0.56           H  
ATOM  10323  HB  ILE A 644     -40.811   9.389 -94.599  1.00  0.56           H  
ATOM  10324 1HG1 ILE A 644     -39.522  10.304 -92.014  1.00  0.56           H  
ATOM  10325 2HG1 ILE A 644     -40.295  11.413 -93.151  1.00  0.56           H  
ATOM  10326 1HG2 ILE A 644     -40.470   7.649 -92.878  1.00  0.56           H  
ATOM  10327 2HG2 ILE A 644     -39.395   7.403 -94.254  1.00  0.56           H  
ATOM  10328 3HG2 ILE A 644     -38.755   8.090 -92.751  1.00  0.56           H  
ATOM  10329 1HD1 ILE A 644     -41.765  10.818 -91.317  1.00  0.56           H  
ATOM  10330 2HD1 ILE A 644     -42.386  10.203 -92.872  1.00  0.56           H  
ATOM  10331 3HD1 ILE A 644     -41.594   9.110 -91.734  1.00  0.56           H  
ATOM  10332  N   GLU A 645     -38.815   8.672 -96.803  1.00  0.56           N  
ATOM  10333  CA  GLU A 645     -38.243   7.624 -97.639  1.00  0.56           C  
ATOM  10334  C   GLU A 645     -36.842   7.997 -98.114  1.00  0.56           C  
ATOM  10335  O   GLU A 645     -35.935   7.159 -98.083  1.00  0.56           O  
ATOM  10336  CB  GLU A 645     -39.143   7.335 -98.846  1.00  0.56           C  
ATOM  10337  CG  GLU A 645     -40.469   6.606 -98.530  1.00  0.56           C  
ATOM  10338  CD  GLU A 645     -40.282   5.174 -98.040  1.00  0.56           C  
ATOM  10339  OE1 GLU A 645     -39.597   4.426 -98.692  1.00  0.56           O  
ATOM  10340  OE2 GLU A 645     -40.825   4.827 -97.006  1.00  0.56           O  
ATOM  10341  H   GLU A 645     -39.660   9.174 -97.086  1.00  0.56           H  
ATOM  10342  HA  GLU A 645     -38.166   6.718 -97.046  1.00  0.56           H  
ATOM  10343 1HB  GLU A 645     -39.402   8.283 -99.325  1.00  0.56           H  
ATOM  10344 2HB  GLU A 645     -38.593   6.742 -99.576  1.00  0.56           H  
ATOM  10345 1HG  GLU A 645     -40.994   7.169 -97.759  1.00  0.56           H  
ATOM  10346 2HG  GLU A 645     -41.091   6.604 -99.423  1.00  0.56           H  
ATOM  10347  N   ALA A 646     -36.632   9.264 -98.486  1.00  0.57           N  
ATOM  10348  CA  ALA A 646     -35.314   9.688 -98.923  1.00  0.57           C  
ATOM  10349  C   ALA A 646     -34.318   9.571 -97.777  1.00  0.57           C  
ATOM  10350  O   ALA A 646     -33.173   9.152 -97.965  1.00  0.57           O  
ATOM  10351  CB  ALA A 646     -35.384  11.106 -99.435  1.00  0.57           C  
ATOM  10352  H   ALA A 646     -37.392   9.946 -98.493  1.00  0.57           H  
ATOM  10353  HA  ALA A 646     -34.984   9.027 -99.727  1.00  0.57           H  
ATOM  10354 1HB  ALA A 646     -34.402  11.429 -99.772  1.00  0.57           H  
ATOM  10355 2HB  ALA A 646     -36.093  11.163-100.260  1.00  0.57           H  
ATOM  10356 3HB  ALA A 646     -35.727  11.740 -98.630  1.00  0.57           H  
ATOM  10357  N   ALA A 647     -34.754   9.940 -96.576  1.00  0.58           N  
ATOM  10358  CA  ALA A 647     -33.900   9.866 -95.414  1.00  0.58           C  
ATOM  10359  C   ALA A 647     -33.494   8.436 -95.108  1.00  0.58           C  
ATOM  10360  O   ALA A 647     -32.336   8.176 -94.762  1.00  0.58           O  
ATOM  10361  CB  ALA A 647     -34.607  10.520 -94.264  1.00  0.58           C  
ATOM  10362  H   ALA A 647     -35.697  10.310 -96.454  1.00  0.58           H  
ATOM  10363  HA  ALA A 647     -32.988  10.395 -95.629  1.00  0.58           H  
ATOM  10364 1HB  ALA A 647     -34.000  10.508 -93.375  1.00  0.58           H  
ATOM  10365 2HB  ALA A 647     -34.833  11.543 -94.535  1.00  0.58           H  
ATOM  10366 3HB  ALA A 647     -35.513  10.004 -94.089  1.00  0.58           H  
ATOM  10367  N   LYS A 648     -34.406   7.480 -95.274  1.00  0.59           N  
ATOM  10368  CA  LYS A 648     -34.009   6.102 -95.026  1.00  0.59           C  
ATOM  10369  C   LYS A 648     -32.938   5.689 -96.037  1.00  0.59           C  
ATOM  10370  O   LYS A 648     -31.920   5.091 -95.676  1.00  0.59           O  
ATOM  10371  CB  LYS A 648     -35.214   5.157 -95.094  1.00  0.59           C  
ATOM  10372  CG  LYS A 648     -36.182   5.265 -93.908  1.00  0.59           C  
ATOM  10373  CD  LYS A 648     -37.226   4.167 -93.940  1.00  0.59           C  
ATOM  10374  CE  LYS A 648     -38.212   4.417 -95.061  1.00  0.59           C  
ATOM  10375  NZ  LYS A 648     -39.334   3.435 -95.084  1.00  0.59           N  
ATOM  10376  H   LYS A 648     -35.365   7.711 -95.539  1.00  0.59           H  
ATOM  10377  HA  LYS A 648     -33.579   6.036 -94.025  1.00  0.59           H  
ATOM  10378 1HB  LYS A 648     -35.785   5.373 -96.003  1.00  0.59           H  
ATOM  10379 2HB  LYS A 648     -34.867   4.129 -95.159  1.00  0.59           H  
ATOM  10380 1HG  LYS A 648     -35.620   5.199 -92.971  1.00  0.59           H  
ATOM  10381 2HG  LYS A 648     -36.687   6.224 -93.946  1.00  0.59           H  
ATOM  10382 1HD  LYS A 648     -36.742   3.201 -94.086  1.00  0.59           H  
ATOM  10383 2HD  LYS A 648     -37.761   4.153 -92.992  1.00  0.59           H  
ATOM  10384 1HE  LYS A 648     -38.625   5.404 -94.937  1.00  0.59           H  
ATOM  10385 2HE  LYS A 648     -37.690   4.374 -96.018  1.00  0.59           H  
ATOM  10386 1HZ  LYS A 648     -39.945   3.717 -95.867  1.00  0.59           H  
ATOM  10387 2HZ  LYS A 648     -38.989   2.502 -95.231  1.00  0.59           H  
ATOM  10388 3HZ  LYS A 648     -39.851   3.475 -94.226  1.00  0.59           H  
ATOM  10389  N   GLN A 649     -33.116   6.101 -97.299  1.00  0.61           N  
ATOM  10390  CA  GLN A 649     -32.183   5.770 -98.380  1.00  0.61           C  
ATOM  10391  C   GLN A 649     -30.800   6.369 -98.121  1.00  0.61           C  
ATOM  10392  O   GLN A 649     -29.775   5.773 -98.463  1.00  0.61           O  
ATOM  10393  CB  GLN A 649     -32.733   6.271 -99.721  1.00  0.61           C  
ATOM  10394  CG  GLN A 649     -33.969   5.521-100.198  1.00  0.61           C  
ATOM  10395  CD  GLN A 649     -34.595   6.135-101.443  1.00  0.61           C  
ATOM  10396  OE1 GLN A 649     -34.300   7.274-101.824  1.00  0.61           O  
ATOM  10397  NE2 GLN A 649     -35.481   5.380-102.084  1.00  0.61           N  
ATOM  10398  H   GLN A 649     -33.967   6.619 -97.532  1.00  0.61           H  
ATOM  10399  HA  GLN A 649     -32.081   4.688 -98.425  1.00  0.61           H  
ATOM  10400 1HB  GLN A 649     -32.988   7.320 -99.643  1.00  0.61           H  
ATOM  10401 2HB  GLN A 649     -31.963   6.178-100.484  1.00  0.61           H  
ATOM  10402 1HG  GLN A 649     -33.683   4.499-100.433  1.00  0.61           H  
ATOM  10403 2HG  GLN A 649     -34.708   5.520 -99.405  1.00  0.61           H  
ATOM  10404 1HE2 GLN A 649     -35.933   5.726-102.906  1.00  0.61           H  
ATOM  10405 2HE2 GLN A 649     -35.702   4.466-101.738  1.00  0.61           H  
ATOM  10406  N   ALA A 650     -30.782   7.541 -97.484  1.00  0.63           N  
ATOM  10407  CA  ALA A 650     -29.566   8.277 -97.158  1.00  0.63           C  
ATOM  10408  C   ALA A 650     -28.845   7.748 -95.912  1.00  0.63           C  
ATOM  10409  O   ALA A 650     -27.758   8.253 -95.574  1.00  0.63           O  
ATOM  10410  CB  ALA A 650     -29.903   9.737 -96.939  1.00  0.63           C  
ATOM  10411  H   ALA A 650     -31.678   7.976 -97.266  1.00  0.63           H  
ATOM  10412  HA  ALA A 650     -28.888   8.187 -98.005  1.00  0.63           H  
ATOM  10413 1HB  ALA A 650     -28.999  10.302 -96.735  1.00  0.63           H  
ATOM  10414 2HB  ALA A 650     -30.387  10.126 -97.834  1.00  0.63           H  
ATOM  10415 3HB  ALA A 650     -30.583   9.820 -96.093  1.00  0.63           H  
ATOM  10416  N   GLY A 651     -29.426   6.746 -95.235  1.00  0.65           N  
ATOM  10417  CA  GLY A 651     -28.829   6.185 -94.032  1.00  0.65           C  
ATOM  10418  C   GLY A 651     -29.093   6.991 -92.759  1.00  0.65           C  
ATOM  10419  O   GLY A 651     -28.265   6.994 -91.847  1.00  0.65           O  
ATOM  10420  H   GLY A 651     -30.307   6.344 -95.560  1.00  0.65           H  
ATOM  10421 1HA  GLY A 651     -29.217   5.175 -93.898  1.00  0.65           H  
ATOM  10422 2HA  GLY A 651     -27.756   6.086 -94.182  1.00  0.65           H  
ATOM  10423  N   ILE A 652     -30.245   7.654 -92.668  1.00  0.66           N  
ATOM  10424  CA  ILE A 652     -30.572   8.470 -91.498  1.00  0.66           C  
ATOM  10425  C   ILE A 652     -31.384   7.735 -90.428  1.00  0.66           C  
ATOM  10426  O   ILE A 652     -32.056   8.357 -89.603  1.00  0.66           O  
ATOM  10427  CB  ILE A 652     -31.322   9.720 -91.945  1.00  0.66           C  
ATOM  10428  CG1 ILE A 652     -30.415  10.570 -92.798  1.00  0.66           C  
ATOM  10429  CG2 ILE A 652     -31.857  10.521 -90.808  1.00  0.66           C  
ATOM  10430  CD1 ILE A 652     -31.128  11.687 -93.417  1.00  0.66           C  
ATOM  10431  H   ILE A 652     -30.916   7.632 -93.442  1.00  0.66           H  
ATOM  10432  HA  ILE A 652     -29.636   8.788 -91.044  1.00  0.66           H  
ATOM  10433  HB  ILE A 652     -32.148   9.406 -92.560  1.00  0.66           H  
ATOM  10434 1HG1 ILE A 652     -29.604  10.964 -92.187  1.00  0.66           H  
ATOM  10435 2HG1 ILE A 652     -29.989   9.953 -93.590  1.00  0.66           H  
ATOM  10436 1HG2 ILE A 652     -32.395  11.388 -91.190  1.00  0.66           H  
ATOM  10437 2HG2 ILE A 652     -32.526   9.921 -90.215  1.00  0.66           H  
ATOM  10438 3HG2 ILE A 652     -31.035  10.848 -90.206  1.00  0.66           H  
ATOM  10439 1HD1 ILE A 652     -30.477  12.253 -94.021  1.00  0.66           H  
ATOM  10440 2HD1 ILE A 652     -31.900  11.316 -94.015  1.00  0.66           H  
ATOM  10441 3HD1 ILE A 652     -31.537  12.309 -92.641  1.00  0.66           H  
ATOM  10442  N   GLY A 653     -31.273   6.413 -90.407  1.00  0.67           N  
ATOM  10443  CA  GLY A 653     -31.952   5.598 -89.404  1.00  0.67           C  
ATOM  10444  C   GLY A 653     -33.340   5.169 -89.848  1.00  0.67           C  
ATOM  10445  O   GLY A 653     -33.673   5.236 -91.034  1.00  0.67           O  
ATOM  10446  H   GLY A 653     -30.701   5.970 -91.112  1.00  0.67           H  
ATOM  10447 1HA  GLY A 653     -31.352   4.714 -89.192  1.00  0.67           H  
ATOM  10448 2HA  GLY A 653     -32.027   6.155 -88.471  1.00  0.67           H  
ATOM  10449  N   THR A 654     -34.109   4.644 -88.902  1.00  0.67           N  
ATOM  10450  CA  THR A 654     -35.428   4.096 -89.181  1.00  0.67           C  
ATOM  10451  C   THR A 654     -36.437   5.224 -89.221  1.00  0.67           C  
ATOM  10452  O   THR A 654     -36.128   6.333 -88.793  1.00  0.67           O  
ATOM  10453  CB  THR A 654     -35.826   3.071 -88.102  1.00  0.67           C  
ATOM  10454  OG1 THR A 654     -35.926   3.732 -86.830  1.00  0.67           O  
ATOM  10455  CG2 THR A 654     -34.779   1.981 -88.009  1.00  0.67           C  
ATOM  10456  H   THR A 654     -33.779   4.656 -87.927  1.00  0.67           H  
ATOM  10457  HA  THR A 654     -35.414   3.607 -90.154  1.00  0.67           H  
ATOM  10458  HB  THR A 654     -36.788   2.633 -88.354  1.00  0.67           H  
ATOM  10459  HG1 THR A 654     -35.030   4.074 -86.559  1.00  0.67           H  
ATOM  10460 1HG2 THR A 654     -35.067   1.263 -87.241  1.00  0.67           H  
ATOM  10461 2HG2 THR A 654     -34.696   1.473 -88.969  1.00  0.67           H  
ATOM  10462 3HG2 THR A 654     -33.818   2.428 -87.746  1.00  0.67           H  
ATOM  10463  N   LYS A 655     -37.663   4.951 -89.658  1.00  0.66           N  
ATOM  10464  CA  LYS A 655     -38.677   6.005 -89.660  1.00  0.66           C  
ATOM  10465  C   LYS A 655     -38.764   6.713 -88.309  1.00  0.66           C  
ATOM  10466  O   LYS A 655     -38.855   7.935 -88.250  1.00  0.66           O  
ATOM  10467  CB  LYS A 655     -40.035   5.427 -90.032  1.00  0.66           C  
ATOM  10468  CG  LYS A 655     -41.165   6.425 -90.013  1.00  0.66           C  
ATOM  10469  CD  LYS A 655     -42.462   5.798 -90.511  1.00  0.66           C  
ATOM  10470  CE  LYS A 655     -43.622   6.763 -90.386  1.00  0.66           C  
ATOM  10471  NZ  LYS A 655     -44.890   6.182 -90.895  1.00  0.66           N  
ATOM  10472  H   LYS A 655     -37.887   4.027 -89.995  1.00  0.66           H  
ATOM  10473  HA  LYS A 655     -38.406   6.748 -90.406  1.00  0.66           H  
ATOM  10474 1HB  LYS A 655     -39.986   5.000 -91.032  1.00  0.66           H  
ATOM  10475 2HB  LYS A 655     -40.292   4.624 -89.341  1.00  0.66           H  
ATOM  10476 1HG  LYS A 655     -41.322   6.774 -88.987  1.00  0.66           H  
ATOM  10477 2HG  LYS A 655     -40.906   7.275 -90.613  1.00  0.66           H  
ATOM  10478 1HD  LYS A 655     -42.348   5.515 -91.557  1.00  0.66           H  
ATOM  10479 2HD  LYS A 655     -42.680   4.903 -89.929  1.00  0.66           H  
ATOM  10480 1HE  LYS A 655     -43.753   7.012 -89.338  1.00  0.66           H  
ATOM  10481 2HE  LYS A 655     -43.399   7.672 -90.940  1.00  0.66           H  
ATOM  10482 1HZ  LYS A 655     -45.633   6.858 -90.781  1.00  0.66           H  
ATOM  10483 2HZ  LYS A 655     -44.789   5.952 -91.871  1.00  0.66           H  
ATOM  10484 3HZ  LYS A 655     -45.109   5.349 -90.371  1.00  0.66           H  
ATOM  10485  N   ALA A 656     -38.699   5.946 -87.221  1.00  0.65           N  
ATOM  10486  CA  ALA A 656     -38.759   6.505 -85.875  1.00  0.65           C  
ATOM  10487  C   ALA A 656     -37.613   7.479 -85.596  1.00  0.65           C  
ATOM  10488  O   ALA A 656     -37.773   8.439 -84.841  1.00  0.65           O  
ATOM  10489  CB  ALA A 656     -38.721   5.393 -84.848  1.00  0.65           C  
ATOM  10490  H   ALA A 656     -38.600   4.948 -87.332  1.00  0.65           H  
ATOM  10491  HA  ALA A 656     -39.698   7.053 -85.783  1.00  0.65           H  
ATOM  10492 1HB  ALA A 656     -38.796   5.819 -83.849  1.00  0.65           H  
ATOM  10493 2HB  ALA A 656     -39.553   4.712 -85.018  1.00  0.65           H  
ATOM  10494 3HB  ALA A 656     -37.777   4.850 -84.944  1.00  0.65           H  
ATOM  10495  N   ASP A 657     -36.447   7.252 -86.196  1.00  0.64           N  
ATOM  10496  CA  ASP A 657     -35.305   8.091 -85.882  1.00  0.64           C  
ATOM  10497  C   ASP A 657     -35.445   9.348 -86.703  1.00  0.64           C  
ATOM  10498  O   ASP A 657     -35.173  10.453 -86.233  1.00  0.64           O  
ATOM  10499  CB  ASP A 657     -34.002   7.381 -86.262  1.00  0.64           C  
ATOM  10500  CG  ASP A 657     -33.738   6.077 -85.461  1.00  0.64           C  
ATOM  10501  OD1 ASP A 657     -33.690   6.131 -84.252  1.00  0.64           O  
ATOM  10502  OD2 ASP A 657     -33.581   5.020 -86.099  1.00  0.64           O  
ATOM  10503  H   ASP A 657     -36.354   6.515 -86.886  1.00  0.64           H  
ATOM  10504  HA  ASP A 657     -35.312   8.345 -84.822  1.00  0.64           H  
ATOM  10505 1HB  ASP A 657     -34.035   7.147 -87.328  1.00  0.64           H  
ATOM  10506 2HB  ASP A 657     -33.165   8.063 -86.112  1.00  0.64           H  
ATOM  10507  N   ILE A 658     -35.963   9.177 -87.906  1.00  0.63           N  
ATOM  10508  CA  ILE A 658     -36.154  10.277 -88.819  1.00  0.63           C  
ATOM  10509  C   ILE A 658     -37.191  11.228 -88.254  1.00  0.63           C  
ATOM  10510  O   ILE A 658     -36.979  12.438 -88.251  1.00  0.63           O  
ATOM  10511  CB  ILE A 658     -36.572   9.744 -90.171  1.00  0.63           C  
ATOM  10512  CG1 ILE A 658     -35.395   8.950 -90.755  1.00  0.63           C  
ATOM  10513  CG2 ILE A 658     -36.901  10.939 -91.063  1.00  0.63           C  
ATOM  10514  CD1 ILE A 658     -35.751   8.054 -91.883  1.00  0.63           C  
ATOM  10515  H   ILE A 658     -36.186   8.229 -88.212  1.00  0.63           H  
ATOM  10516  HA  ILE A 658     -35.214  10.810 -88.931  1.00  0.63           H  
ATOM  10517  HB  ILE A 658     -37.429   9.082 -90.081  1.00  0.63           H  
ATOM  10518 1HG1 ILE A 658     -34.667   9.659 -91.118  1.00  0.63           H  
ATOM  10519 2HG1 ILE A 658     -34.929   8.346 -89.969  1.00  0.63           H  
ATOM  10520 1HG2 ILE A 658     -37.168  10.589 -92.028  1.00  0.63           H  
ATOM  10521 2HG2 ILE A 658     -37.731  11.500 -90.633  1.00  0.63           H  
ATOM  10522 3HG2 ILE A 658     -36.028  11.587 -91.143  1.00  0.63           H  
ATOM  10523 1HD1 ILE A 658     -34.845   7.556 -92.235  1.00  0.63           H  
ATOM  10524 2HD1 ILE A 658     -36.453   7.311 -91.534  1.00  0.63           H  
ATOM  10525 3HD1 ILE A 658     -36.199   8.597 -92.678  1.00  0.63           H  
ATOM  10526  N   GLU A 659     -38.312  10.691 -87.758  1.00  0.63           N  
ATOM  10527  CA  GLU A 659     -39.330  11.552 -87.174  1.00  0.63           C  
ATOM  10528  C   GLU A 659     -38.779  12.297 -85.960  1.00  0.63           C  
ATOM  10529  O   GLU A 659     -39.057  13.487 -85.786  1.00  0.63           O  
ATOM  10530  CB  GLU A 659     -40.588  10.761 -86.803  1.00  0.63           C  
ATOM  10531  CG  GLU A 659     -41.421  10.284 -88.013  1.00  0.63           C  
ATOM  10532  CD  GLU A 659     -42.663   9.498 -87.621  1.00  0.63           C  
ATOM  10533  OE1 GLU A 659     -42.801   9.162 -86.469  1.00  0.63           O  
ATOM  10534  OE2 GLU A 659     -43.485   9.255 -88.479  1.00  0.63           O  
ATOM  10535  H   GLU A 659     -38.452   9.681 -87.798  1.00  0.63           H  
ATOM  10536  HA  GLU A 659     -39.615  12.291 -87.918  1.00  0.63           H  
ATOM  10537 1HB  GLU A 659     -40.296   9.875 -86.232  1.00  0.63           H  
ATOM  10538 2HB  GLU A 659     -41.227  11.369 -86.163  1.00  0.63           H  
ATOM  10539 1HG  GLU A 659     -41.727  11.155 -88.593  1.00  0.63           H  
ATOM  10540 2HG  GLU A 659     -40.790   9.664 -88.650  1.00  0.63           H  
ATOM  10541  N   LYS A 660     -37.952  11.637 -85.135  1.00  0.62           N  
ATOM  10542  CA  LYS A 660     -37.378  12.350 -84.002  1.00  0.62           C  
ATOM  10543  C   LYS A 660     -36.472  13.476 -84.493  1.00  0.62           C  
ATOM  10544  O   LYS A 660     -36.524  14.588 -83.964  1.00  0.62           O  
ATOM  10545  CB  LYS A 660     -36.606  11.394 -83.094  1.00  0.62           C  
ATOM  10546  CG  LYS A 660     -37.488  10.443 -82.291  1.00  0.62           C  
ATOM  10547  CD  LYS A 660     -36.652   9.473 -81.466  1.00  0.62           C  
ATOM  10548  CE  LYS A 660     -37.523   8.488 -80.710  1.00  0.62           C  
ATOM  10549  NZ  LYS A 660     -36.705   7.505 -79.943  1.00  0.62           N  
ATOM  10550  H   LYS A 660     -37.750  10.642 -85.267  1.00  0.62           H  
ATOM  10551  HA  LYS A 660     -38.188  12.795 -83.426  1.00  0.62           H  
ATOM  10552 1HB  LYS A 660     -35.937  10.783 -83.704  1.00  0.62           H  
ATOM  10553 2HB  LYS A 660     -35.989  11.964 -82.401  1.00  0.62           H  
ATOM  10554 1HG  LYS A 660     -38.113  11.026 -81.616  1.00  0.62           H  
ATOM  10555 2HG  LYS A 660     -38.137   9.890 -82.955  1.00  0.62           H  
ATOM  10556 1HD  LYS A 660     -35.991   8.916 -82.135  1.00  0.62           H  
ATOM  10557 2HD  LYS A 660     -36.040  10.029 -80.756  1.00  0.62           H  
ATOM  10558 1HE  LYS A 660     -38.164   9.033 -80.020  1.00  0.62           H  
ATOM  10559 2HE  LYS A 660     -38.148   7.948 -81.424  1.00  0.62           H  
ATOM  10560 1HZ  LYS A 660     -37.314   6.863 -79.455  1.00  0.62           H  
ATOM  10561 2HZ  LYS A 660     -36.114   6.989 -80.587  1.00  0.62           H  
ATOM  10562 3HZ  LYS A 660     -36.127   7.994 -79.274  1.00  0.62           H  
ATOM  10563  N   LEU A 661     -35.692  13.214 -85.543  1.00  0.63           N  
ATOM  10564  CA  LEU A 661     -34.815  14.233 -86.101  1.00  0.63           C  
ATOM  10565  C   LEU A 661     -35.628  15.385 -86.689  1.00  0.63           C  
ATOM  10566  O   LEU A 661     -35.247  16.546 -86.541  1.00  0.63           O  
ATOM  10567  CB  LEU A 661     -33.908  13.609 -87.153  1.00  0.63           C  
ATOM  10568  CG  LEU A 661     -32.846  12.647 -86.625  1.00  0.63           C  
ATOM  10569  CD1 LEU A 661     -32.224  11.935 -87.781  1.00  0.63           C  
ATOM  10570  CD2 LEU A 661     -31.800  13.419 -85.888  1.00  0.63           C  
ATOM  10571  H   LEU A 661     -35.678  12.274 -85.940  1.00  0.63           H  
ATOM  10572  HA  LEU A 661     -34.192  14.626 -85.298  1.00  0.63           H  
ATOM  10573 1HB  LEU A 661     -34.524  13.064 -87.859  1.00  0.63           H  
ATOM  10574 2HB  LEU A 661     -33.387  14.404 -87.676  1.00  0.63           H  
ATOM  10575  HG  LEU A 661     -33.296  11.924 -85.960  1.00  0.63           H  
ATOM  10576 1HD1 LEU A 661     -31.469  11.245 -87.416  1.00  0.63           H  
ATOM  10577 2HD1 LEU A 661     -32.998  11.381 -88.302  1.00  0.63           H  
ATOM  10578 3HD1 LEU A 661     -31.770  12.661 -88.456  1.00  0.63           H  
ATOM  10579 1HD2 LEU A 661     -31.028  12.743 -85.521  1.00  0.63           H  
ATOM  10580 2HD2 LEU A 661     -31.376  14.111 -86.581  1.00  0.63           H  
ATOM  10581 3HD2 LEU A 661     -32.246  13.956 -85.045  1.00  0.63           H  
ATOM  10582  N   LEU A 662     -36.770  15.083 -87.322  1.00  0.64           N  
ATOM  10583  CA  LEU A 662     -37.612  16.145 -87.865  1.00  0.64           C  
ATOM  10584  C   LEU A 662     -38.125  17.017 -86.726  1.00  0.64           C  
ATOM  10585  O   LEU A 662     -38.146  18.246 -86.832  1.00  0.64           O  
ATOM  10586  CB  LEU A 662     -38.782  15.554 -88.678  1.00  0.64           C  
ATOM  10587  CG  LEU A 662     -38.363  14.891 -89.999  1.00  0.64           C  
ATOM  10588  CD1 LEU A 662     -39.524  14.146 -90.665  1.00  0.64           C  
ATOM  10589  CD2 LEU A 662     -37.832  15.968 -90.900  1.00  0.64           C  
ATOM  10590  H   LEU A 662     -37.035  14.107 -87.446  1.00  0.64           H  
ATOM  10591  HA  LEU A 662     -37.011  16.760 -88.527  1.00  0.64           H  
ATOM  10592 1HB  LEU A 662     -39.286  14.806 -88.069  1.00  0.64           H  
ATOM  10593 2HB  LEU A 662     -39.491  16.346 -88.904  1.00  0.64           H  
ATOM  10594  HG  LEU A 662     -37.604  14.174 -89.797  1.00  0.64           H  
ATOM  10595 1HD1 LEU A 662     -39.178  13.686 -91.592  1.00  0.64           H  
ATOM  10596 2HD1 LEU A 662     -39.893  13.370 -89.998  1.00  0.64           H  
ATOM  10597 3HD1 LEU A 662     -40.316  14.831 -90.882  1.00  0.64           H  
ATOM  10598 1HD2 LEU A 662     -37.494  15.521 -91.813  1.00  0.64           H  
ATOM  10599 2HD2 LEU A 662     -38.616  16.695 -91.109  1.00  0.64           H  
ATOM  10600 3HD2 LEU A 662     -36.999  16.466 -90.415  1.00  0.64           H  
ATOM  10601  N   ASN A 663     -38.480  16.394 -85.601  1.00  0.65           N  
ATOM  10602  CA  ASN A 663     -38.948  17.160 -84.459  1.00  0.65           C  
ATOM  10603  C   ASN A 663     -37.828  18.042 -83.898  1.00  0.65           C  
ATOM  10604  O   ASN A 663     -38.072  19.202 -83.533  1.00  0.65           O  
ATOM  10605  CB  ASN A 663     -39.522  16.230 -83.412  1.00  0.65           C  
ATOM  10606  CG  ASN A 663     -40.859  15.672 -83.830  1.00  0.65           C  
ATOM  10607  OD1 ASN A 663     -41.549  16.249 -84.684  1.00  0.65           O  
ATOM  10608  ND2 ASN A 663     -41.239  14.563 -83.247  1.00  0.65           N  
ATOM  10609  H   ASN A 663     -38.460  15.373 -85.555  1.00  0.65           H  
ATOM  10610  HA  ASN A 663     -39.742  17.825 -84.794  1.00  0.65           H  
ATOM  10611 1HB  ASN A 663     -38.836  15.402 -83.244  1.00  0.65           H  
ATOM  10612 2HB  ASN A 663     -39.635  16.761 -82.470  1.00  0.65           H  
ATOM  10613 1HD2 ASN A 663     -42.114  14.146 -83.488  1.00  0.65           H  
ATOM  10614 2HD2 ASN A 663     -40.650  14.132 -82.567  1.00  0.65           H  
ATOM  10615  N   GLU A 664     -36.589  17.524 -83.861  1.00  0.69           N  
ATOM  10616  CA  GLU A 664     -35.469  18.338 -83.389  1.00  0.69           C  
ATOM  10617  C   GLU A 664     -35.193  19.497 -84.347  1.00  0.69           C  
ATOM  10618  O   GLU A 664     -34.951  20.623 -83.914  1.00  0.69           O  
ATOM  10619  CB  GLU A 664     -34.203  17.508 -83.167  1.00  0.69           C  
ATOM  10620  CG  GLU A 664     -34.275  16.570 -81.972  1.00  0.69           C  
ATOM  10621  CD  GLU A 664     -32.986  15.859 -81.730  1.00  0.69           C  
ATOM  10622  OE1 GLU A 664     -32.102  15.984 -82.546  1.00  0.69           O  
ATOM  10623  OE2 GLU A 664     -32.857  15.201 -80.708  1.00  0.69           O  
ATOM  10624  H   GLU A 664     -36.441  16.553 -84.141  1.00  0.69           H  
ATOM  10625  HA  GLU A 664     -35.745  18.761 -82.425  1.00  0.69           H  
ATOM  10626 1HB  GLU A 664     -34.009  16.904 -84.055  1.00  0.69           H  
ATOM  10627 2HB  GLU A 664     -33.351  18.173 -83.028  1.00  0.69           H  
ATOM  10628 1HG  GLU A 664     -34.536  17.147 -81.086  1.00  0.69           H  
ATOM  10629 2HG  GLU A 664     -35.064  15.840 -82.144  1.00  0.69           H  
ATOM  10630  N   LEU A 665     -35.302  19.246 -85.650  1.00  0.72           N  
ATOM  10631  CA  LEU A 665     -35.114  20.296 -86.637  1.00  0.72           C  
ATOM  10632  C   LEU A 665     -36.150  21.397 -86.483  1.00  0.72           C  
ATOM  10633  O   LEU A 665     -35.845  22.592 -86.637  1.00  0.72           O  
ATOM  10634  CB  LEU A 665     -35.152  19.705 -88.039  1.00  0.72           C  
ATOM  10635  CG  LEU A 665     -33.940  18.922 -88.474  1.00  0.72           C  
ATOM  10636  CD1 LEU A 665     -34.191  18.159 -89.778  1.00  0.72           C  
ATOM  10637  CD2 LEU A 665     -32.885  19.949 -88.691  1.00  0.72           C  
ATOM  10638  H   LEU A 665     -35.488  18.293 -85.961  1.00  0.72           H  
ATOM  10639  HA  LEU A 665     -34.130  20.733 -86.481  1.00  0.72           H  
ATOM  10640 1HB  LEU A 665     -36.030  19.071 -88.136  1.00  0.72           H  
ATOM  10641 2HB  LEU A 665     -35.238  20.514 -88.710  1.00  0.72           H  
ATOM  10642  HG  LEU A 665     -33.641  18.205 -87.709  1.00  0.72           H  
ATOM  10643 1HD1 LEU A 665     -33.276  17.643 -90.070  1.00  0.72           H  
ATOM  10644 2HD1 LEU A 665     -34.978  17.438 -89.619  1.00  0.72           H  
ATOM  10645 3HD1 LEU A 665     -34.472  18.827 -90.556  1.00  0.72           H  
ATOM  10646 1HD2 LEU A 665     -31.991  19.500 -89.032  1.00  0.72           H  
ATOM  10647 2HD2 LEU A 665     -33.227  20.650 -89.438  1.00  0.72           H  
ATOM  10648 3HD2 LEU A 665     -32.714  20.463 -87.759  1.00  0.72           H  
ATOM  10649  N   LYS A 666     -37.382  21.015 -86.143  1.00  0.76           N  
ATOM  10650  CA  LYS A 666     -38.394  22.026 -85.909  1.00  0.76           C  
ATOM  10651  C   LYS A 666     -38.116  22.768 -84.598  1.00  0.76           C  
ATOM  10652  O   LYS A 666     -38.172  23.999 -84.547  1.00  0.76           O  
ATOM  10653  CB  LYS A 666     -39.804  21.417 -85.901  1.00  0.76           C  
ATOM  10654  CG  LYS A 666     -40.316  20.922 -87.268  1.00  0.76           C  
ATOM  10655  CD  LYS A 666     -41.817  20.623 -87.225  1.00  0.76           C  
ATOM  10656  CE  LYS A 666     -42.164  19.354 -86.434  1.00  0.76           C  
ATOM  10657  NZ  LYS A 666     -43.651  19.074 -86.487  1.00  0.76           N  
ATOM  10658  H   LYS A 666     -37.616  20.024 -86.076  1.00  0.76           H  
ATOM  10659  HA  LYS A 666     -38.340  22.755 -86.699  1.00  0.76           H  
ATOM  10660 1HB  LYS A 666     -39.816  20.564 -85.220  1.00  0.76           H  
ATOM  10661 2HB  LYS A 666     -40.512  22.150 -85.520  1.00  0.76           H  
ATOM  10662 1HG  LYS A 666     -40.135  21.679 -88.025  1.00  0.76           H  
ATOM  10663 2HG  LYS A 666     -39.782  20.021 -87.553  1.00  0.76           H  
ATOM  10664 1HD  LYS A 666     -42.342  21.468 -86.783  1.00  0.76           H  
ATOM  10665 2HD  LYS A 666     -42.180  20.493 -88.237  1.00  0.76           H  
ATOM  10666 1HE  LYS A 666     -41.625  18.503 -86.856  1.00  0.76           H  
ATOM  10667 2HE  LYS A 666     -41.862  19.479 -85.395  1.00  0.76           H  
ATOM  10668 1HZ  LYS A 666     -43.875  18.242 -85.968  1.00  0.76           H  
ATOM  10669 2HZ  LYS A 666     -44.157  19.850 -86.100  1.00  0.76           H  
ATOM  10670 3HZ  LYS A 666     -43.972  18.949 -87.460  1.00  0.76           H  
ATOM  10671  N   SER A 667     -37.724  22.033 -83.555  1.00  0.78           N  
ATOM  10672  CA  SER A 667     -37.465  22.608 -82.235  1.00  0.78           C  
ATOM  10673  C   SER A 667     -36.329  23.632 -82.276  1.00  0.78           C  
ATOM  10674  O   SER A 667     -36.397  24.676 -81.625  1.00  0.78           O  
ATOM  10675  CB  SER A 667     -37.116  21.507 -81.257  1.00  0.78           C  
ATOM  10676  OG  SER A 667     -38.202  20.627 -81.082  1.00  0.78           O  
ATOM  10677  H   SER A 667     -37.663  21.021 -83.656  1.00  0.78           H  
ATOM  10678  HA  SER A 667     -38.370  23.110 -81.896  1.00  0.78           H  
ATOM  10679 1HB  SER A 667     -36.249  20.961 -81.619  1.00  0.78           H  
ATOM  10680 2HB  SER A 667     -36.845  21.949 -80.301  1.00  0.78           H  
ATOM  10681  HG  SER A 667     -38.325  20.182 -81.956  1.00  0.78           H  
ATOM  10682  N   ASP A 668     -35.304  23.343 -83.079  1.00  0.78           N  
ATOM  10683  CA  ASP A 668     -34.143  24.213 -83.238  1.00  0.78           C  
ATOM  10684  C   ASP A 668     -34.397  25.394 -84.187  1.00  0.78           C  
ATOM  10685  O   ASP A 668     -33.517  26.240 -84.367  1.00  0.78           O  
ATOM  10686  CB  ASP A 668     -32.920  23.427 -83.749  1.00  0.78           C  
ATOM  10687  CG  ASP A 668     -32.285  22.430 -82.703  1.00  0.78           C  
ATOM  10688  OD1 ASP A 668     -32.633  22.489 -81.551  1.00  0.78           O  
ATOM  10689  OD2 ASP A 668     -31.409  21.650 -83.088  1.00  0.78           O  
ATOM  10690  H   ASP A 668     -35.310  22.449 -83.568  1.00  0.78           H  
ATOM  10691  HA  ASP A 668     -33.895  24.620 -82.259  1.00  0.78           H  
ATOM  10692 1HB  ASP A 668     -33.227  22.846 -84.625  1.00  0.78           H  
ATOM  10693 2HB  ASP A 668     -32.155  24.127 -84.078  1.00  0.78           H  
ATOM  10694  N   GLY A 669     -35.564  25.437 -84.842  1.00  0.77           N  
ATOM  10695  CA  GLY A 669     -35.876  26.513 -85.776  1.00  0.77           C  
ATOM  10696  C   GLY A 669     -35.199  26.392 -87.143  1.00  0.77           C  
ATOM  10697  O   GLY A 669     -35.014  27.404 -87.825  1.00  0.77           O  
ATOM  10698  H   GLY A 669     -36.291  24.745 -84.668  1.00  0.77           H  
ATOM  10699 1HA  GLY A 669     -36.958  26.538 -85.918  1.00  0.77           H  
ATOM  10700 2HA  GLY A 669     -35.605  27.464 -85.323  1.00  0.77           H  
ATOM  10701  N   ARG A 670     -34.793  25.179 -87.531  1.00  0.76           N  
ATOM  10702  CA  ARG A 670     -34.123  24.964 -88.813  1.00  0.76           C  
ATOM  10703  C   ARG A 670     -35.149  24.620 -89.894  1.00  0.76           C  
ATOM  10704  O   ARG A 670     -35.077  25.080 -91.043  1.00  0.76           O  
ATOM  10705  CB  ARG A 670     -33.110  23.834 -88.654  1.00  0.76           C  
ATOM  10706  CG  ARG A 670     -31.905  24.195 -87.768  1.00  0.76           C  
ATOM  10707  CD  ARG A 670     -31.066  23.005 -87.400  1.00  0.76           C  
ATOM  10708  NE  ARG A 670     -30.441  22.340 -88.547  1.00  0.76           N  
ATOM  10709  CZ  ARG A 670     -29.245  22.671 -89.077  1.00  0.76           C  
ATOM  10710  NH1 ARG A 670     -28.545  23.659 -88.568  1.00  0.76           N  
ATOM  10711  NH2 ARG A 670     -28.769  21.996 -90.106  1.00  0.76           N  
ATOM  10712  H   ARG A 670     -34.989  24.369 -86.944  1.00  0.76           H  
ATOM  10713  HA  ARG A 670     -33.603  25.878 -89.098  1.00  0.76           H  
ATOM  10714 1HB  ARG A 670     -33.605  22.974 -88.203  1.00  0.76           H  
ATOM  10715 2HB  ARG A 670     -32.740  23.528 -89.632  1.00  0.76           H  
ATOM  10716 1HG  ARG A 670     -31.274  24.912 -88.290  1.00  0.76           H  
ATOM  10717 2HG  ARG A 670     -32.272  24.647 -86.840  1.00  0.76           H  
ATOM  10718 1HD  ARG A 670     -30.272  23.336 -86.732  1.00  0.76           H  
ATOM  10719 2HD  ARG A 670     -31.682  22.284 -86.872  1.00  0.76           H  
ATOM  10720  HE  ARG A 670     -30.942  21.570 -88.971  1.00  0.76           H  
ATOM  10721 1HH1 ARG A 670     -28.902  24.179 -87.779  1.00  0.76           H  
ATOM  10722 2HH1 ARG A 670     -27.648  23.899 -88.967  1.00  0.76           H  
ATOM  10723 1HH2 ARG A 670     -29.304  21.234 -90.493  1.00  0.76           H  
ATOM  10724 2HH2 ARG A 670     -27.871  22.237 -90.500  1.00  0.76           H  
ATOM  10725  N   VAL A 671     -36.116  23.803 -89.496  1.00  0.74           N  
ATOM  10726  CA  VAL A 671     -37.155  23.312 -90.387  1.00  0.74           C  
ATOM  10727  C   VAL A 671     -38.537  23.699 -89.905  1.00  0.74           C  
ATOM  10728  O   VAL A 671     -38.825  23.668 -88.718  1.00  0.74           O  
ATOM  10729  CB  VAL A 671     -37.042  21.805 -90.559  1.00  0.74           C  
ATOM  10730  CG1 VAL A 671     -38.130  21.288 -91.380  1.00  0.74           C  
ATOM  10731  CG2 VAL A 671     -35.738  21.508 -91.232  1.00  0.74           C  
ATOM  10732  H   VAL A 671     -36.110  23.479 -88.530  1.00  0.74           H  
ATOM  10733  HA  VAL A 671     -37.003  23.764 -91.363  1.00  0.74           H  
ATOM  10734  HB  VAL A 671     -37.114  21.328 -89.592  1.00  0.74           H  
ATOM  10735 1HG1 VAL A 671     -38.024  20.214 -91.470  1.00  0.74           H  
ATOM  10736 2HG1 VAL A 671     -39.065  21.523 -90.894  1.00  0.74           H  
ATOM  10737 3HG1 VAL A 671     -38.102  21.746 -92.365  1.00  0.74           H  
ATOM  10738 1HG2 VAL A 671     -35.645  20.456 -91.381  1.00  0.74           H  
ATOM  10739 2HG2 VAL A 671     -35.746  22.001 -92.167  1.00  0.74           H  
ATOM  10740 3HG2 VAL A 671     -34.907  21.871 -90.639  1.00  0.74           H  
ATOM  10741  N   TYR A 672     -39.366  24.144 -90.826  1.00  0.72           N  
ATOM  10742  CA  TYR A 672     -40.706  24.591 -90.497  1.00  0.72           C  
ATOM  10743  C   TYR A 672     -41.752  23.729 -91.184  1.00  0.72           C  
ATOM  10744  O   TYR A 672     -41.463  23.064 -92.181  1.00  0.72           O  
ATOM  10745  CB  TYR A 672     -40.810  26.069 -90.835  1.00  0.72           C  
ATOM  10746  CG  TYR A 672     -39.862  26.865 -89.967  1.00  0.72           C  
ATOM  10747  CD1 TYR A 672     -38.524  26.919 -90.301  1.00  0.72           C  
ATOM  10748  CD2 TYR A 672     -40.315  27.532 -88.841  1.00  0.72           C  
ATOM  10749  CE1 TYR A 672     -37.646  27.611 -89.525  1.00  0.72           C  
ATOM  10750  CE2 TYR A 672     -39.420  28.243 -88.059  1.00  0.72           C  
ATOM  10751  CZ  TYR A 672     -38.086  28.275 -88.404  1.00  0.72           C  
ATOM  10752  OH  TYR A 672     -37.175  28.969 -87.631  1.00  0.72           O  
ATOM  10753  H   TYR A 672     -39.049  24.150 -91.793  1.00  0.72           H  
ATOM  10754  HA  TYR A 672     -40.856  24.481 -89.422  1.00  0.72           H  
ATOM  10755 1HB  TYR A 672     -40.544  26.230 -91.872  1.00  0.72           H  
ATOM  10756 2HB  TYR A 672     -41.826  26.428 -90.678  1.00  0.72           H  
ATOM  10757  HD1 TYR A 672     -38.157  26.392 -91.182  1.00  0.72           H  
ATOM  10758  HD2 TYR A 672     -41.370  27.495 -88.570  1.00  0.72           H  
ATOM  10759  HE1 TYR A 672     -36.592  27.633 -89.795  1.00  0.72           H  
ATOM  10760  HE2 TYR A 672     -39.767  28.769 -87.170  1.00  0.72           H  
ATOM  10761  HH  TYR A 672     -36.268  28.628 -87.821  1.00  0.72           H  
ATOM  10762  N   GLU A 673     -42.971  23.749 -90.647  1.00  0.71           N  
ATOM  10763  CA  GLU A 673     -44.080  22.941 -91.159  1.00  0.71           C  
ATOM  10764  C   GLU A 673     -45.290  23.836 -91.500  1.00  0.71           C  
ATOM  10765  O   GLU A 673     -46.211  23.949 -90.691  1.00  0.71           O  
ATOM  10766  CB  GLU A 673     -44.451  21.873 -90.106  1.00  0.71           C  
ATOM  10767  CG  GLU A 673     -45.506  20.819 -90.523  1.00  0.71           C  
ATOM  10768  CD  GLU A 673     -45.716  19.702 -89.475  1.00  0.71           C  
ATOM  10769  OE1 GLU A 673     -45.170  19.821 -88.383  1.00  0.71           O  
ATOM  10770  OE2 GLU A 673     -46.388  18.717 -89.777  1.00  0.71           O  
ATOM  10771  H   GLU A 673     -43.130  24.329 -89.834  1.00  0.71           H  
ATOM  10772  HA  GLU A 673     -43.736  22.405 -92.028  1.00  0.71           H  
ATOM  10773 1HB  GLU A 673     -43.553  21.327 -89.849  1.00  0.71           H  
ATOM  10774 2HB  GLU A 673     -44.806  22.363 -89.201  1.00  0.71           H  
ATOM  10775 1HG  GLU A 673     -46.448  21.336 -90.685  1.00  0.71           H  
ATOM  10776 2HG  GLU A 673     -45.220  20.366 -91.457  1.00  0.71           H  
ATOM  10777  N   PRO A 674     -45.281  24.532 -92.674  1.00  0.71           N  
ATOM  10778  CA  PRO A 674     -46.264  25.538 -93.091  1.00  0.71           C  
ATOM  10779  C   PRO A 674     -47.671  24.962 -93.236  1.00  0.71           C  
ATOM  10780  O   PRO A 674     -48.670  25.684 -93.142  1.00  0.71           O  
ATOM  10781  CB  PRO A 674     -45.714  25.989 -94.455  1.00  0.71           C  
ATOM  10782  CG  PRO A 674     -44.860  24.834 -94.932  1.00  0.71           C  
ATOM  10783  CD  PRO A 674     -44.256  24.246 -93.698  1.00  0.71           C  
ATOM  10784  HA  PRO A 674     -46.258  26.368 -92.369  1.00  0.71           H  
ATOM  10785 1HB  PRO A 674     -46.548  26.205 -95.141  1.00  0.71           H  
ATOM  10786 2HB  PRO A 674     -45.140  26.921 -94.345  1.00  0.71           H  
ATOM  10787 1HG  PRO A 674     -45.488  24.101 -95.437  1.00  0.71           H  
ATOM  10788 2HG  PRO A 674     -44.116  25.164 -95.669  1.00  0.71           H  
ATOM  10789 1HD  PRO A 674     -44.141  23.176 -93.900  1.00  0.71           H  
ATOM  10790 2HD  PRO A 674     -43.316  24.730 -93.443  1.00  0.71           H  
ATOM  10791  N   ARG A 675     -47.731  23.657 -93.465  1.00  0.69           N  
ATOM  10792  CA  ARG A 675     -48.957  22.889 -93.564  1.00  0.69           C  
ATOM  10793  C   ARG A 675     -48.619  21.550 -92.957  1.00  0.69           C  
ATOM  10794  O   ARG A 675     -47.545  21.012 -93.245  1.00  0.69           O  
ATOM  10795  CB  ARG A 675     -49.442  22.691 -94.994  1.00  0.69           C  
ATOM  10796  CG  ARG A 675     -49.850  23.959 -95.764  1.00  0.69           C  
ATOM  10797  CD  ARG A 675     -51.100  24.558 -95.235  1.00  0.69           C  
ATOM  10798  NE  ARG A 675     -51.545  25.690 -96.040  1.00  0.69           N  
ATOM  10799  CZ  ARG A 675     -51.113  26.966 -95.912  1.00  0.69           C  
ATOM  10800  NH1 ARG A 675     -50.212  27.296 -95.006  1.00  0.69           N  
ATOM  10801  NH2 ARG A 675     -51.604  27.900 -96.712  1.00  0.69           N  
ATOM  10802  H   ARG A 675     -46.864  23.151 -93.543  1.00  0.69           H  
ATOM  10803  HA  ARG A 675     -49.742  23.363 -92.975  1.00  0.69           H  
ATOM  10804 1HB  ARG A 675     -48.678  22.179 -95.551  1.00  0.69           H  
ATOM  10805 2HB  ARG A 675     -50.312  22.033 -94.981  1.00  0.69           H  
ATOM  10806 1HG  ARG A 675     -49.059  24.703 -95.717  1.00  0.69           H  
ATOM  10807 2HG  ARG A 675     -50.033  23.702 -96.804  1.00  0.69           H  
ATOM  10808 1HD  ARG A 675     -51.890  23.808 -95.233  1.00  0.69           H  
ATOM  10809 2HD  ARG A 675     -50.933  24.908 -94.218  1.00  0.69           H  
ATOM  10810  HE  ARG A 675     -52.236  25.505 -96.753  1.00  0.69           H  
ATOM  10811 1HH1 ARG A 675     -49.807  26.592 -94.368  1.00  0.69           H  
ATOM  10812 2HH1 ARG A 675     -49.907  28.253 -94.930  1.00  0.69           H  
ATOM  10813 1HH2 ARG A 675     -52.294  27.657 -97.409  1.00  0.69           H  
ATOM  10814 2HH2 ARG A 675     -51.288  28.854 -96.625  1.00  0.69           H  
ATOM  10815  N   ALA A 676     -49.510  21.000 -92.152  1.00  0.67           N  
ATOM  10816  CA  ALA A 676     -49.193  19.734 -91.519  1.00  0.67           C  
ATOM  10817  C   ALA A 676     -48.818  18.699 -92.556  1.00  0.67           C  
ATOM  10818  O   ALA A 676     -49.493  18.548 -93.575  1.00  0.67           O  
ATOM  10819  CB  ALA A 676     -50.369  19.238 -90.702  1.00  0.67           C  
ATOM  10820  H   ALA A 676     -50.382  21.469 -91.953  1.00  0.67           H  
ATOM  10821  HA  ALA A 676     -48.340  19.883 -90.861  1.00  0.67           H  
ATOM  10822 1HB  ALA A 676     -50.099  18.297 -90.222  1.00  0.67           H  
ATOM  10823 2HB  ALA A 676     -50.619  19.976 -89.942  1.00  0.67           H  
ATOM  10824 3HB  ALA A 676     -51.226  19.080 -91.352  1.00  0.67           H  
ATOM  10825  N   GLY A 677     -47.752  17.965 -92.272  1.00  0.66           N  
ATOM  10826  CA  GLY A 677     -47.293  16.921 -93.175  1.00  0.66           C  
ATOM  10827  C   GLY A 677     -46.238  17.367 -94.192  1.00  0.66           C  
ATOM  10828  O   GLY A 677     -45.744  16.532 -94.942  1.00  0.66           O  
ATOM  10829  H   GLY A 677     -47.233  18.164 -91.407  1.00  0.66           H  
ATOM  10830 1HA  GLY A 677     -46.884  16.102 -92.579  1.00  0.66           H  
ATOM  10831 2HA  GLY A 677     -48.151  16.515 -93.708  1.00  0.66           H  
ATOM  10832  N   PHE A 678     -45.915  18.658 -94.257  1.00  0.66           N  
ATOM  10833  CA  PHE A 678     -44.889  19.145 -95.195  1.00  0.66           C  
ATOM  10834  C   PHE A 678     -43.755  19.864 -94.479  1.00  0.66           C  
ATOM  10835  O   PHE A 678     -43.997  20.573 -93.515  1.00  0.66           O  
ATOM  10836  CB  PHE A 678     -45.500  20.128 -96.170  1.00  0.66           C  
ATOM  10837  CG  PHE A 678     -46.484  19.567 -97.093  1.00  0.66           C  
ATOM  10838  CD1 PHE A 678     -47.798  19.410 -96.700  1.00  0.66           C  
ATOM  10839  CD2 PHE A 678     -46.126  19.253 -98.389  1.00  0.66           C  
ATOM  10840  CE1 PHE A 678     -48.735  18.924 -97.578  1.00  0.66           C  
ATOM  10841  CE2 PHE A 678     -47.059  18.779 -99.274  1.00  0.66           C  
ATOM  10842  CZ  PHE A 678     -48.366  18.609 -98.869  1.00  0.66           C  
ATOM  10843  H   PHE A 678     -46.402  19.330 -93.660  1.00  0.66           H  
ATOM  10844  HA  PHE A 678     -44.479  18.296 -95.733  1.00  0.66           H  
ATOM  10845 1HB  PHE A 678     -45.986  20.914 -95.599  1.00  0.66           H  
ATOM  10846 2HB  PHE A 678     -44.705  20.590 -96.759  1.00  0.66           H  
ATOM  10847  HD1 PHE A 678     -48.089  19.672 -95.677  1.00  0.66           H  
ATOM  10848  HD2 PHE A 678     -45.093  19.396 -98.713  1.00  0.66           H  
ATOM  10849  HE1 PHE A 678     -49.768  18.797 -97.254  1.00  0.66           H  
ATOM  10850  HE2 PHE A 678     -46.773  18.544-100.301  1.00  0.66           H  
ATOM  10851  HZ  PHE A 678     -49.108  18.232 -99.573  1.00  0.66           H  
ATOM  10852  N   TYR A 679     -42.531  19.764 -94.984  1.00  0.71           N  
ATOM  10853  CA  TYR A 679     -41.430  20.482 -94.346  1.00  0.71           C  
ATOM  10854  C   TYR A 679     -40.673  21.416 -95.286  1.00  0.71           C  
ATOM  10855  O   TYR A 679     -40.459  21.108 -96.461  1.00  0.71           O  
ATOM  10856  CB  TYR A 679     -40.447  19.487 -93.736  1.00  0.71           C  
ATOM  10857  CG  TYR A 679     -41.012  18.622 -92.639  1.00  0.71           C  
ATOM  10858  CD1 TYR A 679     -41.640  17.447 -92.951  1.00  0.71           C  
ATOM  10859  CD2 TYR A 679     -40.908  19.008 -91.311  1.00  0.71           C  
ATOM  10860  CE1 TYR A 679     -42.151  16.679 -91.943  1.00  0.71           C  
ATOM  10861  CE2 TYR A 679     -41.414  18.229 -90.315  1.00  0.71           C  
ATOM  10862  CZ  TYR A 679     -42.039  17.064 -90.624  1.00  0.71           C  
ATOM  10863  OH  TYR A 679     -42.564  16.269 -89.616  1.00  0.71           O  
ATOM  10864  H   TYR A 679     -42.365  19.159 -95.782  1.00  0.71           H  
ATOM  10865  HA  TYR A 679     -41.837  21.092 -93.546  1.00  0.71           H  
ATOM  10866 1HB  TYR A 679     -40.073  18.830 -94.524  1.00  0.71           H  
ATOM  10867 2HB  TYR A 679     -39.602  20.022 -93.348  1.00  0.71           H  
ATOM  10868  HD1 TYR A 679     -41.734  17.128 -93.993  1.00  0.71           H  
ATOM  10869  HD2 TYR A 679     -40.435  19.924 -91.054  1.00  0.71           H  
ATOM  10870  HE1 TYR A 679     -42.639  15.779 -92.168  1.00  0.71           H  
ATOM  10871  HE2 TYR A 679     -41.323  18.540 -89.283  1.00  0.71           H  
ATOM  10872  HH  TYR A 679     -42.946  15.437 -89.993  1.00  0.71           H  
ATOM  10873  N   ARG A 680     -40.201  22.536 -94.746  1.00  0.80           N  
ATOM  10874  CA  ARG A 680     -39.385  23.470 -95.527  1.00  0.80           C  
ATOM  10875  C   ARG A 680     -38.190  23.920 -94.712  1.00  0.80           C  
ATOM  10876  O   ARG A 680     -38.265  23.983 -93.482  1.00  0.80           O  
ATOM  10877  CB  ARG A 680     -40.166  24.717 -95.927  1.00  0.80           C  
ATOM  10878  CG  ARG A 680     -40.555  25.627 -94.786  1.00  0.80           C  
ATOM  10879  CD  ARG A 680     -41.310  26.812 -95.279  1.00  0.80           C  
ATOM  10880  NE  ARG A 680     -41.646  27.748 -94.211  1.00  0.80           N  
ATOM  10881  CZ  ARG A 680     -42.400  28.852 -94.380  1.00  0.80           C  
ATOM  10882  NH1 ARG A 680     -42.895  29.126 -95.566  1.00  0.80           N  
ATOM  10883  NH2 ARG A 680     -42.647  29.664 -93.366  1.00  0.80           N  
ATOM  10884  H   ARG A 680     -40.447  22.748 -93.777  1.00  0.80           H  
ATOM  10885  HA  ARG A 680     -39.024  22.971 -96.428  1.00  0.80           H  
ATOM  10886 1HB  ARG A 680     -39.556  25.315 -96.590  1.00  0.80           H  
ATOM  10887 2HB  ARG A 680     -41.069  24.436 -96.475  1.00  0.80           H  
ATOM  10888 1HG  ARG A 680     -41.160  25.080 -94.077  1.00  0.80           H  
ATOM  10889 2HG  ARG A 680     -39.648  25.979 -94.293  1.00  0.80           H  
ATOM  10890 1HD  ARG A 680     -40.694  27.339 -96.010  1.00  0.80           H  
ATOM  10891 2HD  ARG A 680     -42.228  26.491 -95.755  1.00  0.80           H  
ATOM  10892  HE  ARG A 680     -41.278  27.564 -93.288  1.00  0.80           H  
ATOM  10893 1HH1 ARG A 680     -42.711  28.509 -96.347  1.00  0.80           H  
ATOM  10894 2HH1 ARG A 680     -43.460  29.953 -95.698  1.00  0.80           H  
ATOM  10895 1HH2 ARG A 680     -42.270  29.475 -92.448  1.00  0.80           H  
ATOM  10896 2HH2 ARG A 680     -43.213  30.488 -93.510  1.00  0.80           H  
ATOM  10897  N   VAL A 681     -37.115  24.304 -95.386  1.00  0.95           N  
ATOM  10898  CA  VAL A 681     -35.941  24.774 -94.654  1.00  0.95           C  
ATOM  10899  C   VAL A 681     -35.808  26.274 -94.846  1.00  0.95           C  
ATOM  10900  O   VAL A 681     -35.815  26.757 -95.979  1.00  0.95           O  
ATOM  10901  CB  VAL A 681     -34.669  24.088 -95.154  1.00  0.95           C  
ATOM  10902  CG1 VAL A 681     -33.489  24.583 -94.342  1.00  0.95           C  
ATOM  10903  CG2 VAL A 681     -34.840  22.588 -95.096  1.00  0.95           C  
ATOM  10904  H   VAL A 681     -37.119  24.256 -96.415  1.00  0.95           H  
ATOM  10905  HA  VAL A 681     -36.064  24.564 -93.591  1.00  0.95           H  
ATOM  10906  HB  VAL A 681     -34.493  24.380 -96.183  1.00  0.95           H  
ATOM  10907 1HG1 VAL A 681     -32.589  24.124 -94.698  1.00  0.95           H  
ATOM  10908 2HG1 VAL A 681     -33.405  25.665 -94.436  1.00  0.95           H  
ATOM  10909 3HG1 VAL A 681     -33.640  24.320 -93.291  1.00  0.95           H  
ATOM  10910 1HG2 VAL A 681     -33.967  22.083 -95.464  1.00  0.95           H  
ATOM  10911 2HG2 VAL A 681     -35.015  22.280 -94.106  1.00  0.95           H  
ATOM  10912 3HG2 VAL A 681     -35.676  22.335 -95.712  1.00  0.95           H  
ATOM  10913  N   ILE A 682     -35.722  27.012 -93.750  1.00  1.15           N  
ATOM  10914  CA  ILE A 682     -35.684  28.464 -93.874  1.00  1.15           C  
ATOM  10915  C   ILE A 682     -35.149  29.149 -92.627  1.00  1.15           C  
ATOM  10916  O   ILE A 682     -34.229  29.966 -92.707  1.00  1.15           O  
ATOM  10917  OXT ILE A 682     -35.555  28.796 -91.528  1.00  1.15           O  
ATOM  10918  CB  ILE A 682     -37.095  28.998 -94.246  1.00  1.15           C  
ATOM  10919  CG1 ILE A 682     -37.059  30.501 -94.482  1.00  1.15           C  
ATOM  10920  CG2 ILE A 682     -38.110  28.632 -93.196  1.00  1.15           C  
ATOM  10921  CD1 ILE A 682     -38.322  31.022 -95.148  1.00  1.15           C  
ATOM  10922  H   ILE A 682     -35.672  26.544 -92.839  1.00  1.15           H  
ATOM  10923  HA  ILE A 682     -35.014  28.713 -94.696  1.00  1.15           H  
ATOM  10924  HB  ILE A 682     -37.407  28.545 -95.188  1.00  1.15           H  
ATOM  10925 1HG1 ILE A 682     -36.931  31.009 -93.527  1.00  1.15           H  
ATOM  10926 2HG1 ILE A 682     -36.206  30.739 -95.120  1.00  1.15           H  
ATOM  10927 1HG2 ILE A 682     -39.089  28.994 -93.495  1.00  1.15           H  
ATOM  10928 2HG2 ILE A 682     -38.136  27.556 -93.100  1.00  1.15           H  
ATOM  10929 3HG2 ILE A 682     -37.830  29.085 -92.247  1.00  1.15           H  
ATOM  10930 1HD1 ILE A 682     -38.240  32.100 -95.295  1.00  1.15           H  
ATOM  10931 2HD1 ILE A 682     -38.448  30.532 -96.114  1.00  1.15           H  
ATOM  10932 3HD1 ILE A 682     -39.183  30.807 -94.517  1.00  1.15           H  
TER   10933
ENDMDL

